HEADER    DNA BINDING PROTEIN                     30-AUG-02   1IYM              
TITLE     RING-H2 FINGER DOMAIN OF EL5                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EL5;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RING-H2 FINGER DOMAIN;                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ORYZA SATIVA;                                   
SOURCE   3 ORGANISM_COMMON: RICE;                                               
SOURCE   4 ORGANISM_TAXID: 4530;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET32A                                    
KEYWDS    RING-H2 FINGER, UBIQUITIN LIGASE, DNA BINDING PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    E.KATOH,S.KATOH,E.MINAMI,T.YAMAZAKI                                   
REVDAT   5   14-JUN-23 1IYM    1       REMARK LINK                              
REVDAT   4   26-FEB-20 1IYM    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1IYM    1       VERSN                                    
REVDAT   2   05-AUG-03 1IYM    1       SOURCE                                   
REVDAT   1   22-JUL-03 1IYM    0                                                
JRNL        AUTH   S.KATOH,C.HONG,Y.TSUNODA,K.MURATA,R.TAKAI,E.MINAMI,          
JRNL        AUTH 2 T.YAMAZAKI,E.KATOH                                           
JRNL        TITL   HIGH PRECISION NMR STRUCTURE AND FUNCTION OF THE RING-H2     
JRNL        TITL 2 FINGER DOMAIN OF EL5, A RICE PROTEIN WHOSE EXPRESSION IS     
JRNL        TITL 3 INCREASED UPON EXPOSURE TO PATHOGEN-DERIVED OLIGOSACCHARIDES 
JRNL        REF    J.BIOL.CHEM.                  V. 278 15341 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12588869                                                     
JRNL        DOI    10.1074/JBC.M210531200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, X-PLOR 3.1                                  
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1IYM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 02-SEP-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000005412.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM RING-H2 FINGER DOMAIN OF EL5   
REMARK 210                                   U-15N, 13C; 20MM TRIS-HCL BUFFER,  
REMARK 210                                   100MM NACL, 20UM ZNSO4, 1MM DTT;   
REMARK 210                                   90%H2O, 10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY;            
REMARK 210                                   4D_13C/15N-SEPARATED_NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE                            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 15                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A 129       45.64    -85.32                                   
REMARK 500  1 VAL A 136      -66.38    -98.85                                   
REMARK 500  1 LEU A 141      107.26    -58.68                                   
REMARK 500  1 CYS A 153      -50.60   -120.97                                   
REMARK 500  1 LEU A 166      -73.37    -70.84                                   
REMARK 500  1 SER A 168      -62.61    140.96                                   
REMARK 500  1 SER A 170       49.27    -94.95                                   
REMARK 500  1 ARG A 176       35.46    102.28                                   
REMARK 500  1 THR A 178      154.92    -41.98                                   
REMARK 500  2 LEU A 138       42.07     73.50                                   
REMARK 500  2 LEU A 141      106.59    -58.39                                   
REMARK 500  2 CYS A 153      -51.78   -120.51                                   
REMARK 500  2 SER A 168      -53.71     92.64                                   
REMARK 500  2 SER A 170       52.70   -102.12                                   
REMARK 500  2 ARG A 176       35.72    101.92                                   
REMARK 500  2 THR A 178      154.73    -41.89                                   
REMARK 500  3 VAL A 136      -66.37    -98.97                                   
REMARK 500  3 GLU A 146       73.44   -114.56                                   
REMARK 500  3 CYS A 153      -52.86   -120.40                                   
REMARK 500  3 LEU A 166      -71.15    -64.60                                   
REMARK 500  3 SER A 168      -63.41    127.08                                   
REMARK 500  3 SER A 170       51.15    -95.82                                   
REMARK 500  3 ARG A 176       37.07    101.31                                   
REMARK 500  3 THR A 178      155.13    -41.99                                   
REMARK 500  4 MET A 128       78.92   -178.65                                   
REMARK 500  4 VAL A 136      -66.34    -98.68                                   
REMARK 500  4 LEU A 141       98.20    -58.63                                   
REMARK 500  4 GLU A 146       79.87   -118.19                                   
REMARK 500  4 CYS A 153      -51.23   -120.51                                   
REMARK 500  4 LEU A 166      -72.47    -68.76                                   
REMARK 500  4 SER A 168      -64.81    136.23                                   
REMARK 500  4 SER A 170       50.59    -95.23                                   
REMARK 500  4 ARG A 176       35.29    102.68                                   
REMARK 500  4 THR A 178      155.22    -41.82                                   
REMARK 500  5 MET A 128       82.77     71.76                                   
REMARK 500  5 VAL A 136      -66.28    -98.59                                   
REMARK 500  5 LEU A 141       97.42    -60.30                                   
REMARK 500  5 LEU A 166      -74.09    -77.11                                   
REMARK 500  5 SER A 168      -61.45    144.67                                   
REMARK 500  5 SER A 170       44.71    -94.58                                   
REMARK 500  5 ARG A 176       31.90     99.25                                   
REMARK 500  6 VAL A 136      -66.13    -98.57                                   
REMARK 500  6 LEU A 141       95.82    -58.32                                   
REMARK 500  6 CYS A 153      -50.63   -120.88                                   
REMARK 500  6 PHE A 157     -169.55   -120.38                                   
REMARK 500  6 SER A 168      -52.66     91.27                                   
REMARK 500  6 SER A 170       43.74   -101.85                                   
REMARK 500  6 ARG A 176       42.12    101.76                                   
REMARK 500  6 THR A 178      153.79    -41.48                                   
REMARK 500  7 MET A 128     -173.22     56.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     122 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 148         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A 152         0.12    SIDE CHAIN                              
REMARK 500  1 ARG A 176         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A 148         0.08    SIDE CHAIN                              
REMARK 500  2 ARG A 152         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A 176         0.18    SIDE CHAIN                              
REMARK 500  3 ARG A 152         0.22    SIDE CHAIN                              
REMARK 500  3 ARG A 176         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A 148         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A 152         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A 176         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A 148         0.23    SIDE CHAIN                              
REMARK 500  5 ARG A 152         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A 176         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A 148         0.18    SIDE CHAIN                              
REMARK 500  6 ARG A 152         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A 176         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A 148         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A 152         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A 176         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A 148         0.22    SIDE CHAIN                              
REMARK 500  8 ARG A 152         0.17    SIDE CHAIN                              
REMARK 500  8 ARG A 176         0.20    SIDE CHAIN                              
REMARK 500  9 ARG A 148         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A 176         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A 148         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A 152         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A 176         0.26    SIDE CHAIN                              
REMARK 500 11 ARG A 148         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A 152         0.24    SIDE CHAIN                              
REMARK 500 11 ARG A 176         0.25    SIDE CHAIN                              
REMARK 500 12 ARG A 148         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A 152         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A 176         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A 148         0.27    SIDE CHAIN                              
REMARK 500 13 ARG A 152         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A 176         0.28    SIDE CHAIN                              
REMARK 500 14 ARG A 148         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A 152         0.26    SIDE CHAIN                              
REMARK 500 14 ARG A 176         0.28    SIDE CHAIN                              
REMARK 500 15 ARG A 148         0.17    SIDE CHAIN                              
REMARK 500 15 ARG A 152         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A 176         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 182  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 134   SG                                                     
REMARK 620 2 CYS A 137   SG  108.1                                              
REMARK 620 3 HIS A 158   ND1 108.5 111.0                                        
REMARK 620 4 CYS A 161   SG  112.1 108.2 108.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 183  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 153   SG                                                     
REMARK 620 2 HIS A 155   ND1 107.5                                              
REMARK 620 3 CYS A 172   SG  109.9 109.9                                        
REMARK 620 4 CYS A 175   SG  107.5 113.6 108.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 182                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 183                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5459   RELATED DB: BMRB                                  
REMARK 900 5459 CONTAINS THE CHEMICAL SHIFTS                                    
DBREF  1IYM A  129   181  UNP    Q9LRB7   EL5_ORYSA      129    181             
SEQADV 1IYM ALA A  127  UNP  Q9LRB7              CLONING ARTIFACT               
SEQADV 1IYM MET A  128  UNP  Q9LRB7              CLONING ARTIFACT               
SEQRES   1 A   55  ALA MET ASP ASP GLY VAL GLU CYS ALA VAL CYS LEU ALA          
SEQRES   2 A   55  GLU LEU GLU ASP GLY GLU GLU ALA ARG PHE LEU PRO ARG          
SEQRES   3 A   55  CYS GLY HIS GLY PHE HIS ALA GLU CYS VAL ASP MET TRP          
SEQRES   4 A   55  LEU GLY SER HIS SER THR CYS PRO LEU CYS ARG LEU THR          
SEQRES   5 A   55  VAL VAL VAL                                                  
HET     ZN  A 182       1                                                       
HET     ZN  A 183       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 GLU A  160  TRP A  165  1                                   6    
SHEET    1   A 2 ARG A 148  PHE A 149  0                                        
SHEET    2   A 2 GLY A 156  PHE A 157 -1  O  PHE A 157   N  ARG A 148           
LINK         SG  CYS A 134                ZN    ZN A 182     1555   1555  2.29  
LINK         SG  CYS A 137                ZN    ZN A 182     1555   1555  2.28  
LINK         SG  CYS A 153                ZN    ZN A 183     1555   1555  2.28  
LINK         ND1 HIS A 155                ZN    ZN A 183     1555   1555  2.10  
LINK         ND1 HIS A 158                ZN    ZN A 182     1555   1555  2.08  
LINK         SG  CYS A 161                ZN    ZN A 182     1555   1555  2.30  
LINK         SG  CYS A 172                ZN    ZN A 183     1555   1555  2.30  
LINK         SG  CYS A 175                ZN    ZN A 183     1555   1555  2.31  
SITE     1 AC1  4 CYS A 134  CYS A 137  HIS A 158  CYS A 161                    
SITE     1 AC2  4 CYS A 153  HIS A 155  CYS A 172  CYS A 175                    
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   ALA A 127      21.295   2.945  -1.896  1.00  0.00           N  
ATOM      2  CA  ALA A 127      20.431   2.369  -2.966  1.00  0.00           C  
ATOM      3  C   ALA A 127      19.431   3.427  -3.437  1.00  0.00           C  
ATOM      4  O   ALA A 127      19.351   4.508  -2.888  1.00  0.00           O  
ATOM      5  CB  ALA A 127      19.673   1.161  -2.414  1.00  0.00           C  
ATOM      6  H1  ALA A 127      20.839   3.790  -1.498  1.00  0.00           H  
ATOM      7  H2  ALA A 127      22.219   3.206  -2.299  1.00  0.00           H  
ATOM      8  H3  ALA A 127      21.431   2.241  -1.144  1.00  0.00           H  
ATOM      9  HA  ALA A 127      21.047   2.060  -3.798  1.00  0.00           H  
ATOM     10  HB1 ALA A 127      20.055   0.259  -2.870  1.00  0.00           H  
ATOM     11  HB2 ALA A 127      18.622   1.261  -2.639  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      19.809   1.109  -1.344  1.00  0.00           H  
ATOM     13  N   MET A 128      18.666   3.126  -4.451  1.00  0.00           N  
ATOM     14  CA  MET A 128      17.673   4.115  -4.955  1.00  0.00           C  
ATOM     15  C   MET A 128      16.452   4.129  -4.033  1.00  0.00           C  
ATOM     16  O   MET A 128      15.529   3.356  -4.198  1.00  0.00           O  
ATOM     17  CB  MET A 128      17.238   3.725  -6.370  1.00  0.00           C  
ATOM     18  CG  MET A 128      16.807   2.256  -6.386  1.00  0.00           C  
ATOM     19  SD  MET A 128      18.117   1.250  -7.125  1.00  0.00           S  
ATOM     20  CE  MET A 128      17.333  -0.362  -6.876  1.00  0.00           C  
ATOM     21  H   MET A 128      18.747   2.248  -4.881  1.00  0.00           H  
ATOM     22  HA  MET A 128      18.120   5.097  -4.975  1.00  0.00           H  
ATOM     23  HB2 MET A 128      16.409   4.347  -6.676  1.00  0.00           H  
ATOM     24  HB3 MET A 128      18.063   3.862  -7.052  1.00  0.00           H  
ATOM     25  HG2 MET A 128      16.624   1.924  -5.374  1.00  0.00           H  
ATOM     26  HG3 MET A 128      15.902   2.153  -6.967  1.00  0.00           H  
ATOM     27  HE1 MET A 128      16.602  -0.530  -7.654  1.00  0.00           H  
ATOM     28  HE2 MET A 128      16.844  -0.381  -5.916  1.00  0.00           H  
ATOM     29  HE3 MET A 128      18.088  -1.136  -6.908  1.00  0.00           H  
ATOM     30  N   ASP A 129      16.441   4.999  -3.060  1.00  0.00           N  
ATOM     31  CA  ASP A 129      15.279   5.061  -2.128  1.00  0.00           C  
ATOM     32  C   ASP A 129      14.188   5.950  -2.728  1.00  0.00           C  
ATOM     33  O   ASP A 129      13.621   6.790  -2.057  1.00  0.00           O  
ATOM     34  CB  ASP A 129      15.735   5.646  -0.789  1.00  0.00           C  
ATOM     35  CG  ASP A 129      16.208   4.517   0.127  1.00  0.00           C  
ATOM     36  OD1 ASP A 129      15.364   3.785   0.617  1.00  0.00           O  
ATOM     37  OD2 ASP A 129      17.406   4.402   0.323  1.00  0.00           O  
ATOM     38  H   ASP A 129      17.195   5.614  -2.942  1.00  0.00           H  
ATOM     39  HA  ASP A 129      14.889   4.066  -1.973  1.00  0.00           H  
ATOM     40  HB2 ASP A 129      16.545   6.339  -0.957  1.00  0.00           H  
ATOM     41  HB3 ASP A 129      14.909   6.162  -0.324  1.00  0.00           H  
ATOM     42  N   ASP A 130      13.888   5.773  -3.985  1.00  0.00           N  
ATOM     43  CA  ASP A 130      12.832   6.608  -4.623  1.00  0.00           C  
ATOM     44  C   ASP A 130      11.930   5.721  -5.482  1.00  0.00           C  
ATOM     45  O   ASP A 130      12.033   5.700  -6.692  1.00  0.00           O  
ATOM     46  CB  ASP A 130      13.487   7.675  -5.503  1.00  0.00           C  
ATOM     47  CG  ASP A 130      13.015   9.061  -5.059  1.00  0.00           C  
ATOM     48  OD1 ASP A 130      13.563   9.570  -4.095  1.00  0.00           O  
ATOM     49  OD2 ASP A 130      12.116   9.590  -5.691  1.00  0.00           O  
ATOM     50  H   ASP A 130      14.356   5.089  -4.509  1.00  0.00           H  
ATOM     51  HA  ASP A 130      12.241   7.088  -3.857  1.00  0.00           H  
ATOM     52  HB2 ASP A 130      14.561   7.611  -5.408  1.00  0.00           H  
ATOM     53  HB3 ASP A 130      13.205   7.514  -6.533  1.00  0.00           H  
ATOM     54  N   GLY A 131      11.044   4.989  -4.864  1.00  0.00           N  
ATOM     55  CA  GLY A 131      10.134   4.103  -5.644  1.00  0.00           C  
ATOM     56  C   GLY A 131       8.826   3.914  -4.875  1.00  0.00           C  
ATOM     57  O   GLY A 131       8.242   4.858  -4.381  1.00  0.00           O  
ATOM     58  H   GLY A 131      10.977   5.022  -3.887  1.00  0.00           H  
ATOM     59  HA2 GLY A 131       9.927   4.556  -6.604  1.00  0.00           H  
ATOM     60  HA3 GLY A 131      10.604   3.144  -5.791  1.00  0.00           H  
ATOM     61  N   VAL A 132       8.362   2.699  -4.767  1.00  0.00           N  
ATOM     62  CA  VAL A 132       7.093   2.450  -4.027  1.00  0.00           C  
ATOM     63  C   VAL A 132       7.416   2.011  -2.598  1.00  0.00           C  
ATOM     64  O   VAL A 132       7.743   0.868  -2.349  1.00  0.00           O  
ATOM     65  CB  VAL A 132       6.300   1.349  -4.734  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       4.911   1.235  -4.105  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       6.159   1.695  -6.217  1.00  0.00           C  
ATOM     68  H   VAL A 132       8.848   1.951  -5.171  1.00  0.00           H  
ATOM     69  HA  VAL A 132       6.506   3.357  -4.002  1.00  0.00           H  
ATOM     70  HB  VAL A 132       6.820   0.407  -4.629  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       4.259   1.981  -4.534  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       4.985   1.392  -3.039  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       4.507   0.252  -4.296  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       5.473   2.521  -6.331  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       5.782   0.837  -6.753  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       7.125   1.972  -6.615  1.00  0.00           H  
ATOM     77  N   GLU A 133       7.329   2.910  -1.655  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.635   2.539  -0.245  1.00  0.00           C  
ATOM     79  C   GLU A 133       6.361   2.110   0.479  1.00  0.00           C  
ATOM     80  O   GLU A 133       5.329   2.744   0.388  1.00  0.00           O  
ATOM     81  CB  GLU A 133       8.253   3.732   0.485  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.775   3.669   0.368  1.00  0.00           C  
ATOM     83  CD  GLU A 133      10.215   4.297  -0.956  1.00  0.00           C  
ATOM     84  OE1 GLU A 133       9.712   3.879  -1.985  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      11.049   5.188  -0.918  1.00  0.00           O  
ATOM     86  H   GLU A 133       7.064   3.827  -1.875  1.00  0.00           H  
ATOM     87  HA  GLU A 133       8.338   1.719  -0.239  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       7.894   4.651   0.043  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       7.972   3.702   1.528  1.00  0.00           H  
ATOM     90  HG2 GLU A 133      10.220   4.208   1.192  1.00  0.00           H  
ATOM     91  HG3 GLU A 133      10.094   2.637   0.399  1.00  0.00           H  
ATOM     92  N   CYS A 134       6.441   1.035   1.211  1.00  0.00           N  
ATOM     93  CA  CYS A 134       5.262   0.538   1.969  1.00  0.00           C  
ATOM     94  C   CYS A 134       5.002   1.474   3.149  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.780   1.546   4.078  1.00  0.00           O  
ATOM     96  CB  CYS A 134       5.589  -0.860   2.485  1.00  0.00           C  
ATOM     97  SG  CYS A 134       4.109  -1.692   3.117  1.00  0.00           S  
ATOM     98  H   CYS A 134       7.293   0.553   1.268  1.00  0.00           H  
ATOM     99  HA  CYS A 134       4.395   0.501   1.326  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       6.004  -1.446   1.678  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       6.320  -0.783   3.275  1.00  0.00           H  
ATOM    102  N   ALA A 135       3.921   2.199   3.120  1.00  0.00           N  
ATOM    103  CA  ALA A 135       3.625   3.131   4.242  1.00  0.00           C  
ATOM    104  C   ALA A 135       3.360   2.331   5.518  1.00  0.00           C  
ATOM    105  O   ALA A 135       3.240   2.884   6.593  1.00  0.00           O  
ATOM    106  CB  ALA A 135       2.388   3.964   3.898  1.00  0.00           C  
ATOM    107  H   ALA A 135       3.306   2.133   2.360  1.00  0.00           H  
ATOM    108  HA  ALA A 135       4.468   3.788   4.396  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       2.366   4.154   2.834  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       2.427   4.902   4.430  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       1.499   3.422   4.185  1.00  0.00           H  
ATOM    112  N   VAL A 136       3.256   1.034   5.411  1.00  0.00           N  
ATOM    113  CA  VAL A 136       2.984   0.212   6.623  1.00  0.00           C  
ATOM    114  C   VAL A 136       4.281  -0.401   7.166  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.716  -0.070   8.250  1.00  0.00           O  
ATOM    116  CB  VAL A 136       2.010  -0.901   6.261  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.779  -1.790   7.485  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.680  -0.288   5.819  1.00  0.00           C  
ATOM    119  H   VAL A 136       3.345   0.604   4.536  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.540   0.837   7.383  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.425  -1.486   5.455  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       2.594  -2.494   7.576  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       0.849  -2.327   7.370  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       1.733  -1.177   8.372  1.00  0.00           H  
ATOM    125 HG21 VAL A 136       0.676   0.767   6.050  1.00  0.00           H  
ATOM    126 HG22 VAL A 136      -0.130  -0.774   6.340  1.00  0.00           H  
ATOM    127 HG23 VAL A 136       0.557  -0.423   4.755  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.904  -1.299   6.440  1.00  0.00           N  
ATOM    129  CA  CYS A 137       6.158  -1.909   6.968  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.380  -1.142   6.446  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.475  -1.288   6.951  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.264  -3.392   6.577  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.788  -3.565   4.854  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.547  -1.571   5.571  1.00  0.00           H  
ATOM    135  HA  CYS A 137       6.129  -1.839   8.038  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       6.985  -3.878   7.218  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.300  -3.862   6.707  1.00  0.00           H  
ATOM    138  N   LEU A 138       7.202  -0.330   5.440  1.00  0.00           N  
ATOM    139  CA  LEU A 138       8.356   0.440   4.889  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.426  -0.536   4.401  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.608  -0.319   4.579  1.00  0.00           O  
ATOM    142  CB  LEU A 138       8.943   1.334   5.983  1.00  0.00           C  
ATOM    143  CG  LEU A 138       7.812   1.880   6.857  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       8.403   2.671   8.024  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       6.921   2.800   6.019  1.00  0.00           C  
ATOM    146  H   LEU A 138       6.312  -0.227   5.047  1.00  0.00           H  
ATOM    147  HA  LEU A 138       8.025   1.052   4.062  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       9.623   0.757   6.593  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.474   2.158   5.529  1.00  0.00           H  
ATOM    150  HG  LEU A 138       7.225   1.058   7.240  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       9.233   2.123   8.445  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       7.646   2.816   8.780  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       8.747   3.631   7.670  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       6.921   3.791   6.448  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       5.913   2.412   6.008  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       7.299   2.844   5.008  1.00  0.00           H  
ATOM    157  N   ALA A 139       9.020  -1.611   3.785  1.00  0.00           N  
ATOM    158  CA  ALA A 139      10.010  -2.603   3.283  1.00  0.00           C  
ATOM    159  C   ALA A 139      10.086  -2.516   1.758  1.00  0.00           C  
ATOM    160  O   ALA A 139       9.088  -2.612   1.071  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.576  -4.011   3.693  1.00  0.00           C  
ATOM    162  H   ALA A 139       8.060  -1.765   3.652  1.00  0.00           H  
ATOM    163  HA  ALA A 139      10.980  -2.388   3.705  1.00  0.00           H  
ATOM    164  HB1 ALA A 139      10.383  -4.704   3.509  1.00  0.00           H  
ATOM    165  HB2 ALA A 139       8.711  -4.303   3.115  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       9.326  -4.019   4.744  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.261  -2.334   1.222  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.394  -2.240  -0.258  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.596  -3.370  -0.913  1.00  0.00           C  
ATOM    170  O   GLU A 140      10.895  -4.535  -0.744  1.00  0.00           O  
ATOM    171  CB  GLU A 140      12.869  -2.362  -0.647  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.322  -1.073  -1.335  1.00  0.00           C  
ATOM    173  CD  GLU A 140      14.819  -0.868  -1.102  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      15.408  -1.685  -0.413  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      15.352   0.099  -1.618  1.00  0.00           O  
ATOM    176  H   GLU A 140      12.054  -2.257   1.792  1.00  0.00           H  
ATOM    177  HA  GLU A 140      11.011  -1.288  -0.594  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      13.463  -2.525   0.241  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      12.997  -3.192  -1.323  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      13.126  -1.144  -2.395  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      12.778  -0.236  -0.923  1.00  0.00           H  
ATOM    182  N   LEU A 141       9.580  -3.032  -1.660  1.00  0.00           N  
ATOM    183  CA  LEU A 141       8.761  -4.085  -2.324  1.00  0.00           C  
ATOM    184  C   LEU A 141       9.655  -4.930  -3.234  1.00  0.00           C  
ATOM    185  O   LEU A 141      10.083  -4.490  -4.283  1.00  0.00           O  
ATOM    186  CB  LEU A 141       7.662  -3.422  -3.159  1.00  0.00           C  
ATOM    187  CG  LEU A 141       6.603  -2.829  -2.228  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       5.797  -1.767  -2.981  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       5.662  -3.937  -1.752  1.00  0.00           C  
ATOM    190  H   LEU A 141       9.356  -2.087  -1.783  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.311  -4.718  -1.574  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.093  -2.636  -3.761  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.202  -4.158  -3.801  1.00  0.00           H  
ATOM    194  HG  LEU A 141       7.087  -2.374  -1.376  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       4.750  -1.869  -2.734  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       5.931  -1.901  -4.044  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       6.141  -0.785  -2.695  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       5.698  -4.001  -0.674  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       5.970  -4.880  -2.178  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       4.653  -3.713  -2.065  1.00  0.00           H  
ATOM    201  N   GLU A 142       9.940  -6.142  -2.842  1.00  0.00           N  
ATOM    202  CA  GLU A 142      10.806  -7.014  -3.684  1.00  0.00           C  
ATOM    203  C   GLU A 142       9.982  -8.184  -4.225  1.00  0.00           C  
ATOM    204  O   GLU A 142       8.835  -8.366  -3.865  1.00  0.00           O  
ATOM    205  CB  GLU A 142      11.963  -7.552  -2.839  1.00  0.00           C  
ATOM    206  CG  GLU A 142      12.909  -6.405  -2.477  1.00  0.00           C  
ATOM    207  CD  GLU A 142      13.789  -6.821  -1.297  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      14.103  -7.997  -1.204  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      14.134  -5.958  -0.507  1.00  0.00           O  
ATOM    210  H   GLU A 142       9.585  -6.478  -1.993  1.00  0.00           H  
ATOM    211  HA  GLU A 142      11.201  -6.440  -4.510  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      11.572  -7.996  -1.935  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      12.504  -8.298  -3.402  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      13.533  -6.171  -3.329  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      12.332  -5.535  -2.203  1.00  0.00           H  
ATOM    216  N   ASP A 143      10.556  -8.978  -5.088  1.00  0.00           N  
ATOM    217  CA  ASP A 143       9.805 -10.135  -5.652  1.00  0.00           C  
ATOM    218  C   ASP A 143       9.603 -11.194  -4.568  1.00  0.00           C  
ATOM    219  O   ASP A 143      10.429 -11.367  -3.694  1.00  0.00           O  
ATOM    220  CB  ASP A 143      10.599 -10.739  -6.813  1.00  0.00           C  
ATOM    221  CG  ASP A 143      10.994  -9.632  -7.793  1.00  0.00           C  
ATOM    222  OD1 ASP A 143      11.960  -8.941  -7.517  1.00  0.00           O  
ATOM    223  OD2 ASP A 143      10.323  -9.496  -8.803  1.00  0.00           O  
ATOM    224  H   ASP A 143      11.481  -8.812  -5.364  1.00  0.00           H  
ATOM    225  HA  ASP A 143       8.843  -9.798  -6.011  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      11.489 -11.216  -6.430  1.00  0.00           H  
ATOM    227  HB3 ASP A 143       9.990 -11.469  -7.324  1.00  0.00           H  
ATOM    228  N   GLY A 144       8.510 -11.907  -4.618  1.00  0.00           N  
ATOM    229  CA  GLY A 144       8.256 -12.956  -3.590  1.00  0.00           C  
ATOM    230  C   GLY A 144       7.073 -12.542  -2.716  1.00  0.00           C  
ATOM    231  O   GLY A 144       6.533 -13.334  -1.970  1.00  0.00           O  
ATOM    232  H   GLY A 144       7.857 -11.752  -5.332  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       8.032 -13.892  -4.081  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       9.133 -13.074  -2.972  1.00  0.00           H  
ATOM    235  N   GLU A 145       6.664 -11.305  -2.798  1.00  0.00           N  
ATOM    236  CA  GLU A 145       5.516 -10.843  -1.968  1.00  0.00           C  
ATOM    237  C   GLU A 145       4.314 -10.554  -2.871  1.00  0.00           C  
ATOM    238  O   GLU A 145       4.394 -10.655  -4.078  1.00  0.00           O  
ATOM    239  CB  GLU A 145       5.908  -9.567  -1.219  1.00  0.00           C  
ATOM    240  CG  GLU A 145       7.262  -9.771  -0.537  1.00  0.00           C  
ATOM    241  CD  GLU A 145       7.640  -8.506   0.236  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       7.192  -8.367   1.363  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       8.371  -7.697  -0.312  1.00  0.00           O  
ATOM    244  H   GLU A 145       7.113 -10.679  -3.405  1.00  0.00           H  
ATOM    245  HA  GLU A 145       5.255 -11.611  -1.257  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       5.975  -8.746  -1.918  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       5.160  -9.344  -0.473  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       7.198 -10.606   0.146  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       8.014  -9.972  -1.284  1.00  0.00           H  
ATOM    250  N   GLU A 146       3.202 -10.193  -2.292  1.00  0.00           N  
ATOM    251  CA  GLU A 146       1.994  -9.897  -3.113  1.00  0.00           C  
ATOM    252  C   GLU A 146       1.544  -8.459  -2.851  1.00  0.00           C  
ATOM    253  O   GLU A 146       0.542  -8.220  -2.211  1.00  0.00           O  
ATOM    254  CB  GLU A 146       0.868 -10.860  -2.730  1.00  0.00           C  
ATOM    255  CG  GLU A 146       0.998 -12.149  -3.543  1.00  0.00           C  
ATOM    256  CD  GLU A 146       0.011 -12.116  -4.711  1.00  0.00           C  
ATOM    257  OE1 GLU A 146      -0.303 -11.029  -5.166  1.00  0.00           O  
ATOM    258  OE2 GLU A 146      -0.415 -13.180  -5.130  1.00  0.00           O  
ATOM    259  H   GLU A 146       3.160 -10.118  -1.315  1.00  0.00           H  
ATOM    260  HA  GLU A 146       2.231 -10.016  -4.160  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       0.934 -11.089  -1.677  1.00  0.00           H  
ATOM    262  HB3 GLU A 146      -0.086 -10.400  -2.940  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       2.006 -12.234  -3.924  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       0.777 -12.996  -2.911  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.278  -7.497  -3.339  1.00  0.00           N  
ATOM    266  CA  ALA A 147       1.889  -6.079  -3.108  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.612  -5.765  -3.887  1.00  0.00           C  
ATOM    268  O   ALA A 147       0.425  -6.210  -5.002  1.00  0.00           O  
ATOM    269  CB  ALA A 147       3.016  -5.157  -3.576  1.00  0.00           C  
ATOM    270  H   ALA A 147       3.086  -7.708  -3.852  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.708  -5.924  -2.055  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       3.832  -5.200  -2.871  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       2.649  -4.144  -3.642  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       3.363  -5.478  -4.548  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.273  -5.004  -3.304  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.543  -4.665  -4.001  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.564  -3.169  -4.342  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.453  -2.323  -3.478  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.720  -5.004  -3.083  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.588  -6.449  -2.595  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -3.963  -6.978  -2.182  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -4.081  -8.412  -2.573  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -4.508  -9.291  -1.709  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -5.686  -9.152  -1.164  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -3.759 -10.310  -1.388  1.00  0.00           N  
ATOM    286  H   ARG A 148      -0.105  -4.661  -2.401  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.619  -5.243  -4.911  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.718  -4.338  -2.233  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.646  -4.894  -3.625  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -2.189  -7.062  -3.390  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -1.922  -6.483  -1.745  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -4.078  -6.886  -1.113  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -4.733  -6.406  -2.678  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -3.838  -8.694  -3.479  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -6.262  -8.371  -1.410  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -6.014  -9.826  -0.502  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -2.857 -10.417  -1.806  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -4.086 -10.984  -0.726  1.00  0.00           H  
ATOM    299  N   PHE A 149      -1.714  -2.842  -5.600  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -1.753  -1.406  -6.009  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.217  -0.981  -6.182  1.00  0.00           C  
ATOM    302  O   PHE A 149      -4.052  -1.771  -6.574  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -1.016  -1.233  -7.339  1.00  0.00           C  
ATOM    304  CG  PHE A 149       0.217  -2.105  -7.352  1.00  0.00           C  
ATOM    305  CD1 PHE A 149       0.111  -3.463  -7.673  1.00  0.00           C  
ATOM    306  CD2 PHE A 149       1.468  -1.554  -7.046  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       1.255  -4.271  -7.688  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       2.612  -2.361  -7.061  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       2.505  -3.719  -7.381  1.00  0.00           C  
ATOM    310  H   PHE A 149      -1.807  -3.544  -6.276  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.278  -0.797  -5.250  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -1.668  -1.520  -8.151  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -0.726  -0.200  -7.459  1.00  0.00           H  
ATOM    314  HD1 PHE A 149      -0.854  -3.888  -7.910  1.00  0.00           H  
ATOM    315  HD2 PHE A 149       1.550  -0.505  -6.799  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       1.172  -5.319  -7.935  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       3.576  -1.936  -6.824  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       3.387  -4.343  -7.393  1.00  0.00           H  
ATOM    319  N   LEU A 150      -3.545   0.254  -5.894  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -4.966   0.689  -6.051  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.141   1.433  -7.380  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.183   1.912  -7.952  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.357   1.597  -4.883  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -4.984   0.920  -3.557  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -5.735   1.596  -2.411  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.369  -0.562  -3.603  1.00  0.00           C  
ATOM    327  H   LEU A 150      -2.865   0.888  -5.576  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -5.604  -0.184  -6.049  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -4.833   2.539  -4.967  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.423   1.774  -4.904  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -3.920   1.014  -3.394  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -5.030   1.923  -1.664  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -6.427   0.893  -1.971  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -6.280   2.448  -2.791  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -5.315  -0.979  -2.609  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -4.688  -1.091  -4.253  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -6.376  -0.661  -3.981  1.00  0.00           H  
ATOM    338  N   PRO A 151      -6.367   1.484  -7.843  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -6.714   2.135  -9.122  1.00  0.00           C  
ATOM    340  C   PRO A 151      -6.786   3.664  -8.989  1.00  0.00           C  
ATOM    341  O   PRO A 151      -6.313   4.385  -9.845  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -8.096   1.563  -9.448  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -8.699   1.080  -8.108  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -7.520   0.892  -7.134  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -6.015   1.855  -9.892  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -8.720   2.331  -9.885  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -8.002   0.728 -10.126  1.00  0.00           H  
ATOM    348  HG2 PRO A 151      -9.386   1.823  -7.723  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -9.209   0.140  -8.247  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -7.710   1.417  -6.209  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -7.346  -0.156  -6.949  1.00  0.00           H  
ATOM    352  N   ARG A 152      -7.384   4.168  -7.944  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.489   5.650  -7.802  1.00  0.00           C  
ATOM    354  C   ARG A 152      -6.116   6.292  -7.954  1.00  0.00           C  
ATOM    355  O   ARG A 152      -5.957   7.311  -8.598  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -7.975   6.019  -6.402  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -9.273   5.304  -6.043  1.00  0.00           C  
ATOM    358  CD  ARG A 152     -10.088   6.197  -5.099  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -11.489   6.312  -5.595  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -11.790   7.204  -6.498  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -10.861   7.670  -7.290  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -13.018   7.631  -6.611  1.00  0.00           N  
ATOM    363  H   ARG A 152      -7.775   3.579  -7.265  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -8.168   6.046  -8.539  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -7.216   5.741  -5.686  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -8.131   7.085  -6.353  1.00  0.00           H  
ATOM    367  HG2 ARG A 152      -9.840   5.098  -6.940  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -9.035   4.381  -5.537  1.00  0.00           H  
ATOM    369  HD2 ARG A 152     -10.086   5.768  -4.107  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.636   7.181  -5.055  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -12.184   5.718  -5.243  1.00  0.00           H  
ATOM    372 HH11 ARG A 152      -9.921   7.343  -7.203  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -11.092   8.354  -7.983  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -13.728   7.276  -6.004  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -13.247   8.315  -7.304  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.139   5.734  -7.309  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -3.780   6.340  -7.343  1.00  0.00           C  
ATOM    378  C   CYS A 153      -2.740   5.372  -7.911  1.00  0.00           C  
ATOM    379  O   CYS A 153      -1.966   5.723  -8.780  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.390   6.699  -5.909  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -3.876   5.345  -4.802  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.312   4.942  -6.762  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -3.801   7.238  -7.939  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.322   6.851  -5.852  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -3.902   7.606  -5.613  1.00  0.00           H  
ATOM    386  N   GLY A 154      -2.686   4.171  -7.410  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -1.667   3.212  -7.903  1.00  0.00           C  
ATOM    388  C   GLY A 154      -0.633   2.975  -6.797  1.00  0.00           C  
ATOM    389  O   GLY A 154       0.299   2.212  -6.963  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.299   3.907  -6.697  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -2.142   2.277  -8.162  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -1.174   3.621  -8.771  1.00  0.00           H  
ATOM    393  N   HIS A 155      -0.792   3.612  -5.659  1.00  0.00           N  
ATOM    394  CA  HIS A 155       0.187   3.396  -4.553  1.00  0.00           C  
ATOM    395  C   HIS A 155       0.281   1.889  -4.315  1.00  0.00           C  
ATOM    396  O   HIS A 155      -0.702   1.241  -4.017  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.288   4.080  -3.260  1.00  0.00           C  
ATOM    398  CG  HIS A 155      -0.119   5.578  -3.345  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -1.111   6.448  -2.902  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       0.904   6.365  -3.807  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.654   7.700  -3.111  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.566   7.704  -3.658  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.555   4.212  -5.533  1.00  0.00           H  
ATOM    404  HA  HIS A 155       1.154   3.780  -4.841  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.329   3.849  -3.098  1.00  0.00           H  
ATOM    406  HB3 HIS A 155       0.294   3.705  -2.431  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.831   6.000  -4.224  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -1.208   8.593  -2.871  1.00  0.00           H  
ATOM    409  N   GLY A 156       1.440   1.318  -4.465  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.559  -0.153  -4.268  1.00  0.00           C  
ATOM    411  C   GLY A 156       1.978  -0.473  -2.833  1.00  0.00           C  
ATOM    412  O   GLY A 156       2.964   0.029  -2.330  1.00  0.00           O  
ATOM    413  H   GLY A 156       2.223   1.847  -4.723  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.602  -0.614  -4.469  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       2.291  -0.550  -4.953  1.00  0.00           H  
ATOM    416  N   PHE A 157       1.234  -1.321  -2.182  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.561  -1.715  -0.783  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.699  -3.232  -0.747  1.00  0.00           C  
ATOM    419  O   PHE A 157       1.724  -3.878  -1.771  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.428  -1.259   0.148  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.272   0.233   0.022  1.00  0.00           C  
ATOM    422  CD1 PHE A 157       1.014   1.087   0.846  1.00  0.00           C  
ATOM    423  CD2 PHE A 157      -0.608   0.760  -0.925  1.00  0.00           C  
ATOM    424  CE1 PHE A 157       0.874   2.474   0.719  1.00  0.00           C  
ATOM    425  CE2 PHE A 157      -0.750   2.144  -1.051  1.00  0.00           C  
ATOM    426  CZ  PHE A 157      -0.008   3.002  -0.229  1.00  0.00           C  
ATOM    427  H   PHE A 157       0.452  -1.714  -2.624  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.496  -1.261  -0.479  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.493  -1.744  -0.143  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.658  -1.511   1.174  1.00  0.00           H  
ATOM    431  HD1 PHE A 157       1.694   0.677   1.578  1.00  0.00           H  
ATOM    432  HD2 PHE A 157      -1.180   0.100  -1.559  1.00  0.00           H  
ATOM    433  HE1 PHE A 157       1.446   3.135   1.354  1.00  0.00           H  
ATOM    434  HE2 PHE A 157      -1.427   2.549  -1.783  1.00  0.00           H  
ATOM    435  HZ  PHE A 157      -0.118   4.072  -0.328  1.00  0.00           H  
ATOM    436  N   HIS A 158       1.803  -3.809   0.411  1.00  0.00           N  
ATOM    437  CA  HIS A 158       1.951  -5.288   0.486  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.584  -5.942   0.619  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.364  -5.327   1.041  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.786  -5.635   1.710  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.236  -5.674   1.313  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.171  -4.864   1.919  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       4.913  -6.375   0.347  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.351  -5.079   1.316  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.252  -5.997   0.350  1.00  0.00           N  
ATOM    446  H   HIS A 158       1.790  -3.273   1.231  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.446  -5.650  -0.401  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.632  -4.880   2.469  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.484  -6.593   2.098  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.473  -7.107  -0.315  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.255  -4.548   1.558  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.474  -7.196   0.291  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.837  -7.868   0.452  1.00  0.00           C  
ATOM    454  C   ALA A 159      -1.032  -8.109   1.947  1.00  0.00           C  
ATOM    455  O   ALA A 159      -2.136  -8.154   2.452  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -0.835  -9.206  -0.291  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.254  -7.695  -0.030  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.627  -7.230   0.070  1.00  0.00           H  
ATOM    459  HB1 ALA A 159       0.183  -9.531  -0.443  1.00  0.00           H  
ATOM    460  HB2 ALA A 159      -1.322  -9.087  -1.248  1.00  0.00           H  
ATOM    461  HB3 ALA A 159      -1.365  -9.943   0.294  1.00  0.00           H  
ATOM    462  N   GLU A 160       0.059  -8.253   2.655  1.00  0.00           N  
ATOM    463  CA  GLU A 160      -0.010  -8.482   4.124  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.140  -7.142   4.857  1.00  0.00           C  
ATOM    465  O   GLU A 160      -1.018  -6.963   5.674  1.00  0.00           O  
ATOM    466  CB  GLU A 160       1.262  -9.196   4.589  1.00  0.00           C  
ATOM    467  CG  GLU A 160       1.484 -10.448   3.739  1.00  0.00           C  
ATOM    468  CD  GLU A 160       2.977 -10.773   3.684  1.00  0.00           C  
ATOM    469  OE1 GLU A 160       3.663 -10.183   2.865  1.00  0.00           O  
ATOM    470  OE2 GLU A 160       3.411 -11.605   4.464  1.00  0.00           O  
ATOM    471  H   GLU A 160       0.933  -8.203   2.214  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -0.868  -9.097   4.351  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       2.108  -8.531   4.480  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       1.158  -9.480   5.625  1.00  0.00           H  
ATOM    475  HG2 GLU A 160       0.950 -11.279   4.176  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       1.120 -10.273   2.737  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.727  -6.195   4.583  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.626  -4.883   5.285  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.665  -4.189   4.867  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.340  -3.582   5.669  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.811  -3.985   4.926  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.340  -4.925   4.980  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.435  -6.346   3.924  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.612  -5.050   6.352  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.686  -3.583   3.935  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.866  -3.179   5.634  1.00  0.00           H  
ATOM    487  N   VAL A 162      -1.006  -4.265   3.615  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.258  -3.599   3.150  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.470  -4.239   3.840  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.494  -3.609   4.023  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.392  -3.738   1.626  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.900  -5.138   1.270  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.386  -2.695   1.108  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.435  -4.754   2.982  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.218  -2.551   3.409  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.428  -3.576   1.162  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -3.933  -5.233   1.570  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -2.306  -5.879   1.787  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -2.819  -5.292   0.205  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -2.845  -1.832   0.748  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -4.045  -2.397   1.910  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -3.966  -3.119   0.303  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.363  -5.481   4.229  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.509  -6.154   4.911  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.557  -5.713   6.374  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.590  -5.328   6.884  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.325  -7.673   4.838  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -4.960  -8.202   3.550  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -5.309  -7.390   2.708  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -5.084  -9.409   3.428  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.528  -5.972   4.076  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.434  -5.876   4.424  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.270  -7.909   4.845  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -4.804  -8.134   5.688  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.444  -5.759   7.053  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.422  -5.331   8.476  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.723  -3.835   8.541  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.174  -3.319   9.543  1.00  0.00           O  
ATOM    519  CB  MET A 164      -2.040  -5.602   9.074  1.00  0.00           C  
ATOM    520  CG  MET A 164      -2.006  -7.016   9.660  1.00  0.00           C  
ATOM    521  SD  MET A 164      -0.666  -7.132  10.872  1.00  0.00           S  
ATOM    522  CE  MET A 164      -0.513  -8.934  10.867  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.622  -6.065   6.622  1.00  0.00           H  
ATOM    524  HA  MET A 164      -4.173  -5.875   9.031  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.291  -5.514   8.300  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -1.838  -4.886   9.856  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -2.948  -7.228  10.142  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -1.838  -7.729   8.867  1.00  0.00           H  
ATOM    529  HE1 MET A 164       0.355  -9.222  11.446  1.00  0.00           H  
ATOM    530  HE2 MET A 164      -0.399  -9.286   9.854  1.00  0.00           H  
ATOM    531  HE3 MET A 164      -1.402  -9.371  11.300  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.477  -3.136   7.466  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -3.750  -1.674   7.445  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.240  -1.449   7.262  1.00  0.00           C  
ATOM    535  O   TRP A 165      -5.762  -0.395   7.567  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -3.018  -1.028   6.272  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.450   0.399   6.154  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.427   0.858   5.332  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -2.946   1.557   6.879  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.534   2.232   5.496  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.647   2.704   6.440  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -1.953   1.722   7.860  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -3.373   3.968   6.955  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.676   2.994   8.385  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -2.383   4.117   7.931  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.121  -3.576   6.669  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.421  -1.226   8.371  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -1.954  -1.072   6.441  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.263  -1.553   5.361  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -5.008   0.259   4.645  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -5.156   2.819   5.012  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.402   0.864   8.216  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -3.919   4.826   6.599  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -0.912   3.110   9.139  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -2.167   5.093   8.338  1.00  0.00           H  
ATOM    556  N   LEU A 166      -5.934  -2.427   6.760  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.381  -2.255   6.557  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.047  -2.239   7.921  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.431  -1.202   8.409  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -7.910  -3.431   5.731  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.503  -3.249   4.269  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -7.643  -4.581   3.530  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -8.415  -2.209   3.622  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.504  -3.270   6.521  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.574  -1.326   6.041  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.490  -4.354   6.108  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -8.986  -3.467   5.803  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.478  -2.914   4.219  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -7.405  -5.393   4.203  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -6.965  -4.599   2.691  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -8.657  -4.692   3.177  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -8.792  -2.593   2.687  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -7.855  -1.303   3.442  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -9.238  -1.999   4.286  1.00  0.00           H  
ATOM    575  N   GLY A 167      -8.129  -3.388   8.542  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.745  -3.508   9.909  1.00  0.00           C  
ATOM    577  C   GLY A 167      -9.748  -2.374  10.165  1.00  0.00           C  
ATOM    578  O   GLY A 167      -9.853  -1.885  11.271  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.757  -4.187   8.107  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -9.254  -4.457   9.985  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -7.963  -3.464  10.653  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.468  -1.959   9.143  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.465  -0.845   9.275  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.400   0.023   8.014  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.359   0.138   7.276  1.00  0.00           O  
ATOM    586  CB  SER A 168     -11.150   0.037  10.485  1.00  0.00           C  
ATOM    587  OG  SER A 168     -11.739  -0.533  11.647  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.342  -2.382   8.269  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.457  -1.259   9.375  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -10.083   0.098  10.622  1.00  0.00           H  
ATOM    591  HB3 SER A 168     -11.547   1.030  10.319  1.00  0.00           H  
ATOM    592  HG  SER A 168     -12.490  -1.064  11.370  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.271   0.641   7.762  1.00  0.00           N  
ATOM    594  CA  HIS A 169     -10.145   1.505   6.553  1.00  0.00           C  
ATOM    595  C   HIS A 169     -10.075   0.629   5.301  1.00  0.00           C  
ATOM    596  O   HIS A 169      -9.103  -0.059   5.066  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -8.862   2.345   6.647  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -9.019   3.386   7.723  1.00  0.00           C  
ATOM    599  ND1 HIS A 169     -10.025   4.339   7.688  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -8.305   3.639   8.868  1.00  0.00           C  
ATOM    601  CE1 HIS A 169      -9.890   5.113   8.780  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -8.857   4.729   9.533  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.513   0.541   8.373  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -11.001   2.160   6.487  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -8.022   1.706   6.885  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.677   2.834   5.700  1.00  0.00           H  
ATOM    607  HD1 HIS A 169     -10.711   4.432   6.992  1.00  0.00           H  
ATOM    608  HD2 HIS A 169      -7.446   3.076   9.202  1.00  0.00           H  
ATOM    609  HE1 HIS A 169     -10.538   5.944   9.017  1.00  0.00           H  
ATOM    610  N   SER A 170     -11.092   0.671   4.485  1.00  0.00           N  
ATOM    611  CA  SER A 170     -11.081  -0.135   3.233  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.580   0.759   2.106  1.00  0.00           C  
ATOM    613  O   SER A 170     -11.187   0.869   1.060  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.498  -0.618   2.918  1.00  0.00           C  
ATOM    615  OG  SER A 170     -13.438   0.258   3.526  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.857   1.247   4.687  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.422  -0.981   3.346  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -12.651  -0.618   1.851  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -12.627  -1.622   3.299  1.00  0.00           H  
ATOM    620  HG  SER A 170     -14.048   0.556   2.847  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.482   1.428   2.333  1.00  0.00           N  
ATOM    622  CA  THR A 171      -8.942   2.352   1.305  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.412   2.300   1.291  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.788   1.535   1.999  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.394   3.781   1.622  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -9.100   4.076   2.980  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -10.899   3.911   1.386  1.00  0.00           C  
ATOM    628  H   THR A 171      -9.026   1.337   3.195  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.320   2.067   0.333  1.00  0.00           H  
ATOM    630  HB  THR A 171      -8.872   4.474   0.982  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -9.264   3.283   3.497  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -11.082   4.655   0.624  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -11.384   4.211   2.304  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -11.299   2.961   1.062  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.822   3.122   0.475  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.338   3.180   0.355  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.759   3.782   1.646  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.285   4.751   2.155  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -5.055   4.106  -0.826  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.322   4.087  -1.316  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.369   3.719  -0.076  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -4.930   2.198   0.172  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.658   3.802  -1.666  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.326   5.110  -0.548  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.711   3.177   2.157  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -3.074   3.628   3.411  1.00  0.00           C  
ATOM    647  C   PRO A 173      -2.242   4.889   3.253  1.00  0.00           C  
ATOM    648  O   PRO A 173      -1.996   5.586   4.217  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -2.157   2.471   3.793  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -1.897   1.671   2.501  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -3.056   1.996   1.543  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -3.812   3.768   4.178  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.225   2.857   4.186  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.627   1.849   4.518  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -0.954   1.970   2.066  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -1.890   0.617   2.720  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.676   2.232   0.563  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.740   1.164   1.495  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.757   5.187   2.091  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -0.906   6.393   2.005  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.723   7.626   1.623  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.516   8.696   2.158  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.199   6.168   0.973  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.011   7.453   0.808  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       1.822   7.709   2.078  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       1.961   7.305  -0.383  1.00  0.00           C  
ATOM    667  H   LEU A 174      -1.914   4.616   1.310  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.466   6.549   2.975  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       0.848   5.371   1.307  1.00  0.00           H  
ATOM    670  HB3 LEU A 174      -0.243   5.900   0.025  1.00  0.00           H  
ATOM    671  HG  LEU A 174       0.340   8.283   0.634  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       2.017   6.770   2.574  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       1.263   8.357   2.736  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       2.758   8.180   1.817  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       1.619   6.503  -1.019  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       2.954   7.080  -0.023  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       1.982   8.228  -0.943  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.649   7.504   0.718  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.452   8.697   0.348  1.00  0.00           C  
ATOM    680  C   CYS A 175      -4.870   8.549   0.922  1.00  0.00           C  
ATOM    681  O   CYS A 175      -5.399   9.478   1.493  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.456   8.862  -1.173  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.480   7.591  -1.927  1.00  0.00           S  
ATOM    684  H   CYS A 175      -2.820   6.637   0.292  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -2.993   9.570   0.793  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -3.850   9.835  -1.426  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.447   8.777  -1.542  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.462   7.376   0.781  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -6.835   7.091   1.319  1.00  0.00           C  
ATOM    690  C   ARG A 176      -7.842   7.140   0.184  1.00  0.00           C  
ATOM    691  O   ARG A 176      -8.980   7.534   0.349  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -7.236   8.067   2.429  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -6.217   7.972   3.570  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -6.628   8.914   4.703  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -5.629  10.013   4.822  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -5.694  10.847   5.824  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -5.603  10.405   7.049  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -5.851  12.123   5.601  1.00  0.00           N  
ATOM    699  H   ARG A 176      -4.995   6.661   0.309  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -6.836   6.088   1.725  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -7.269   9.073   2.043  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -8.212   7.797   2.804  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -6.186   6.955   3.941  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -5.239   8.250   3.208  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -7.599   9.333   4.490  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -6.669   8.364   5.631  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -4.922  10.109   4.150  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -5.483   9.427   7.220  1.00  0.00           H  
ATOM    709 HH12 ARG A 176      -5.653  11.044   7.817  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -5.923  12.461   4.662  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -5.901  12.763   6.368  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.427   6.699  -0.966  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.329   6.662  -2.130  1.00  0.00           C  
ATOM    714  C   LEU A 177      -9.006   5.287  -2.157  1.00  0.00           C  
ATOM    715  O   LEU A 177      -8.439   4.320  -2.625  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -7.501   6.850  -3.399  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -6.995   8.291  -3.486  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -5.819   8.359  -4.461  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -8.118   9.192  -3.996  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.513   6.369  -1.058  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -9.073   7.441  -2.051  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -6.668   6.166  -3.391  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -8.106   6.643  -4.242  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -6.678   8.624  -2.509  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -6.128   8.863  -5.363  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -5.495   7.357  -4.700  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -5.005   8.902  -4.005  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -7.857  10.226  -3.821  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -9.033   8.958  -3.473  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -8.256   9.029  -5.055  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.204   5.189  -1.647  1.00  0.00           N  
ATOM    732  CA  THR A 178     -10.903   3.869  -1.632  1.00  0.00           C  
ATOM    733  C   THR A 178     -10.691   3.143  -2.959  1.00  0.00           C  
ATOM    734  O   THR A 178     -10.448   3.746  -3.983  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.401   4.075  -1.403  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -13.122   3.039  -2.057  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -12.832   5.433  -1.960  1.00  0.00           C  
ATOM    738  H   THR A 178     -10.640   5.979  -1.263  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.502   3.266  -0.830  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.607   4.040  -0.347  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -14.057   3.249  -2.004  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -13.906   5.455  -2.065  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -12.372   5.588  -2.925  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -12.520   6.214  -1.283  1.00  0.00           H  
ATOM    745  N   VAL A 179     -10.782   1.846  -2.943  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -10.587   1.072  -4.200  1.00  0.00           C  
ATOM    747  C   VAL A 179     -11.949   0.670  -4.770  1.00  0.00           C  
ATOM    748  O   VAL A 179     -12.107   0.495  -5.962  1.00  0.00           O  
ATOM    749  CB  VAL A 179      -9.764  -0.183  -3.903  1.00  0.00           C  
ATOM    750  CG1 VAL A 179      -9.106  -0.679  -5.191  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -8.682   0.149  -2.874  1.00  0.00           C  
ATOM    752  H   VAL A 179     -10.980   1.381  -2.101  1.00  0.00           H  
ATOM    753  HA  VAL A 179     -10.063   1.683  -4.920  1.00  0.00           H  
ATOM    754  HB  VAL A 179     -10.411  -0.953  -3.512  1.00  0.00           H  
ATOM    755 HG11 VAL A 179      -9.357  -0.014  -6.004  1.00  0.00           H  
ATOM    756 HG12 VAL A 179      -9.462  -1.673  -5.419  1.00  0.00           H  
ATOM    757 HG13 VAL A 179      -8.033  -0.702  -5.063  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -9.138   0.598  -2.005  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -7.973   0.841  -3.307  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -8.169  -0.757  -2.585  1.00  0.00           H  
ATOM    761  N   VAL A 180     -12.935   0.521  -3.928  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -14.282   0.132  -4.418  1.00  0.00           C  
ATOM    763  C   VAL A 180     -14.994   1.362  -4.985  1.00  0.00           C  
ATOM    764  O   VAL A 180     -14.764   2.475  -4.558  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -15.088  -0.434  -3.250  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -14.259  -1.500  -2.530  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -15.427   0.694  -2.272  1.00  0.00           C  
ATOM    768  H   VAL A 180     -12.792   0.664  -2.972  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -14.186  -0.619  -5.187  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -15.994  -0.876  -3.623  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -13.611  -1.992  -3.240  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -14.921  -2.227  -2.082  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -13.663  -1.033  -1.760  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -15.073   0.433  -1.286  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -16.498   0.835  -2.245  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -14.952   1.607  -2.597  1.00  0.00           H  
ATOM    777  N   VAL A 181     -15.859   1.171  -5.944  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -16.583   2.332  -6.536  1.00  0.00           C  
ATOM    779  C   VAL A 181     -18.022   2.353  -6.018  1.00  0.00           C  
ATOM    780  O   VAL A 181     -18.253   1.821  -4.945  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -16.591   2.208  -8.061  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -15.220   2.598  -8.614  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -16.904   0.761  -8.452  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -18.868   2.902  -6.705  1.00  0.00           O  
ATOM    785  H   VAL A 181     -16.032   0.265  -6.276  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -16.084   3.248  -6.253  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -17.345   2.864  -8.470  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -15.347   3.149  -9.534  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -14.642   1.707  -8.805  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -14.703   3.215  -7.894  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -17.752   0.410  -7.884  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -16.047   0.138  -8.244  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -17.134   0.716  -9.506  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.853  -3.789   3.673  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -3.128   5.897  -2.723  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 127      16.080  11.430  -1.996  1.00  0.00           N  
ATOM      2  CA  ALA A 127      17.130  10.863  -1.103  1.00  0.00           C  
ATOM      3  C   ALA A 127      17.763   9.641  -1.772  1.00  0.00           C  
ATOM      4  O   ALA A 127      18.927   9.645  -2.119  1.00  0.00           O  
ATOM      5  CB  ALA A 127      16.497  10.445   0.226  1.00  0.00           C  
ATOM      6  H1  ALA A 127      16.059  10.896  -2.888  1.00  0.00           H  
ATOM      7  H2  ALA A 127      16.297  12.428  -2.194  1.00  0.00           H  
ATOM      8  H3  ALA A 127      15.154  11.361  -1.531  1.00  0.00           H  
ATOM      9  HA  ALA A 127      17.890  11.608  -0.922  1.00  0.00           H  
ATOM     10  HB1 ALA A 127      15.421  10.484   0.141  1.00  0.00           H  
ATOM     11  HB2 ALA A 127      16.821  11.119   1.006  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      16.803   9.439   0.470  1.00  0.00           H  
ATOM     13  N   MET A 128      17.005   8.594  -1.956  1.00  0.00           N  
ATOM     14  CA  MET A 128      17.563   7.373  -2.602  1.00  0.00           C  
ATOM     15  C   MET A 128      16.505   6.751  -3.514  1.00  0.00           C  
ATOM     16  O   MET A 128      15.435   7.295  -3.701  1.00  0.00           O  
ATOM     17  CB  MET A 128      17.966   6.363  -1.525  1.00  0.00           C  
ATOM     18  CG  MET A 128      16.866   6.273  -0.466  1.00  0.00           C  
ATOM     19  SD  MET A 128      17.597   6.446   1.180  1.00  0.00           S  
ATOM     20  CE  MET A 128      16.074   6.866   2.062  1.00  0.00           C  
ATOM     21  H   MET A 128      16.069   8.612  -1.668  1.00  0.00           H  
ATOM     22  HA  MET A 128      18.431   7.641  -3.187  1.00  0.00           H  
ATOM     23  HB2 MET A 128      18.112   5.393  -1.979  1.00  0.00           H  
ATOM     24  HB3 MET A 128      18.887   6.683  -1.058  1.00  0.00           H  
ATOM     25  HG2 MET A 128      16.147   7.063  -0.626  1.00  0.00           H  
ATOM     26  HG3 MET A 128      16.371   5.316  -0.542  1.00  0.00           H  
ATOM     27  HE1 MET A 128      15.715   7.827   1.722  1.00  0.00           H  
ATOM     28  HE2 MET A 128      16.270   6.912   3.120  1.00  0.00           H  
ATOM     29  HE3 MET A 128      15.327   6.108   1.868  1.00  0.00           H  
ATOM     30  N   ASP A 129      16.795   5.614  -4.085  1.00  0.00           N  
ATOM     31  CA  ASP A 129      15.807   4.959  -4.985  1.00  0.00           C  
ATOM     32  C   ASP A 129      14.562   4.570  -4.184  1.00  0.00           C  
ATOM     33  O   ASP A 129      14.588   3.654  -3.385  1.00  0.00           O  
ATOM     34  CB  ASP A 129      16.434   3.704  -5.596  1.00  0.00           C  
ATOM     35  CG  ASP A 129      17.915   3.957  -5.886  1.00  0.00           C  
ATOM     36  OD1 ASP A 129      18.201   4.865  -6.648  1.00  0.00           O  
ATOM     37  OD2 ASP A 129      18.736   3.239  -5.341  1.00  0.00           O  
ATOM     38  H   ASP A 129      17.662   5.190  -3.923  1.00  0.00           H  
ATOM     39  HA  ASP A 129      15.529   5.643  -5.773  1.00  0.00           H  
ATOM     40  HB2 ASP A 129      16.337   2.881  -4.905  1.00  0.00           H  
ATOM     41  HB3 ASP A 129      15.927   3.463  -6.515  1.00  0.00           H  
ATOM     42  N   ASP A 130      13.473   5.256  -4.393  1.00  0.00           N  
ATOM     43  CA  ASP A 130      12.228   4.923  -3.645  1.00  0.00           C  
ATOM     44  C   ASP A 130      11.038   4.948  -4.607  1.00  0.00           C  
ATOM     45  O   ASP A 130      10.122   5.731  -4.458  1.00  0.00           O  
ATOM     46  CB  ASP A 130      12.008   5.951  -2.534  1.00  0.00           C  
ATOM     47  CG  ASP A 130      12.360   7.348  -3.050  1.00  0.00           C  
ATOM     48  OD1 ASP A 130      12.095   7.613  -4.211  1.00  0.00           O  
ATOM     49  OD2 ASP A 130      12.886   8.130  -2.275  1.00  0.00           O  
ATOM     50  H   ASP A 130      13.473   5.989  -5.043  1.00  0.00           H  
ATOM     51  HA  ASP A 130      12.321   3.938  -3.213  1.00  0.00           H  
ATOM     52  HB2 ASP A 130      10.973   5.931  -2.225  1.00  0.00           H  
ATOM     53  HB3 ASP A 130      12.640   5.711  -1.692  1.00  0.00           H  
ATOM     54  N   GLY A 131      11.047   4.097  -5.596  1.00  0.00           N  
ATOM     55  CA  GLY A 131       9.919   4.070  -6.570  1.00  0.00           C  
ATOM     56  C   GLY A 131       8.614   3.756  -5.837  1.00  0.00           C  
ATOM     57  O   GLY A 131       7.766   4.608  -5.667  1.00  0.00           O  
ATOM     58  H   GLY A 131      11.797   3.474  -5.699  1.00  0.00           H  
ATOM     59  HA2 GLY A 131       9.840   5.034  -7.052  1.00  0.00           H  
ATOM     60  HA3 GLY A 131      10.104   3.309  -7.312  1.00  0.00           H  
ATOM     61  N   VAL A 132       8.445   2.536  -5.406  1.00  0.00           N  
ATOM     62  CA  VAL A 132       7.193   2.167  -4.688  1.00  0.00           C  
ATOM     63  C   VAL A 132       7.533   1.695  -3.273  1.00  0.00           C  
ATOM     64  O   VAL A 132       8.143   0.661  -3.085  1.00  0.00           O  
ATOM     65  CB  VAL A 132       6.487   1.041  -5.444  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       5.328   0.507  -4.602  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       5.949   1.579  -6.771  1.00  0.00           C  
ATOM     68  H   VAL A 132       9.140   1.862  -5.554  1.00  0.00           H  
ATOM     69  HA  VAL A 132       6.542   3.028  -4.633  1.00  0.00           H  
ATOM     70  HB  VAL A 132       7.190   0.242  -5.635  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       4.709   1.331  -4.277  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       5.718  -0.012  -3.738  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       4.736  -0.175  -5.195  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       4.998   2.064  -6.604  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       5.818   0.762  -7.464  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       6.649   2.291  -7.181  1.00  0.00           H  
ATOM     77  N   GLU A 133       7.142   2.441  -2.275  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.444   2.025  -0.877  1.00  0.00           C  
ATOM     79  C   GLU A 133       6.152   1.849  -0.083  1.00  0.00           C  
ATOM     80  O   GLU A 133       5.376   2.770   0.083  1.00  0.00           O  
ATOM     81  CB  GLU A 133       8.308   3.080  -0.188  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.784   2.730  -0.367  1.00  0.00           C  
ATOM     83  CD  GLU A 133      10.245   3.145  -1.764  1.00  0.00           C  
ATOM     84  OE1 GLU A 133       9.755   4.151  -2.254  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      11.079   2.452  -2.323  1.00  0.00           O  
ATOM     86  H   GLU A 133       6.648   3.270  -2.446  1.00  0.00           H  
ATOM     87  HA  GLU A 133       7.978   1.087  -0.894  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       8.111   4.049  -0.625  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       8.071   3.105   0.866  1.00  0.00           H  
ATOM     90  HG2 GLU A 133      10.368   3.251   0.379  1.00  0.00           H  
ATOM     91  HG3 GLU A 133       9.916   1.664  -0.246  1.00  0.00           H  
ATOM     92  N   CYS A 134       5.937   0.674   0.428  1.00  0.00           N  
ATOM     93  CA  CYS A 134       4.723   0.414   1.243  1.00  0.00           C  
ATOM     94  C   CYS A 134       4.847   1.236   2.531  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.693   0.984   3.363  1.00  0.00           O  
ATOM     96  CB  CYS A 134       4.666  -1.098   1.512  1.00  0.00           C  
ATOM     97  SG  CYS A 134       3.868  -1.495   3.088  1.00  0.00           S  
ATOM     98  H   CYS A 134       6.593  -0.041   0.292  1.00  0.00           H  
ATOM     99  HA  CYS A 134       3.844   0.724   0.696  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       4.118  -1.574   0.717  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       5.674  -1.488   1.520  1.00  0.00           H  
ATOM    102  N   ALA A 135       4.036   2.251   2.673  1.00  0.00           N  
ATOM    103  CA  ALA A 135       4.125   3.135   3.874  1.00  0.00           C  
ATOM    104  C   ALA A 135       3.704   2.386   5.137  1.00  0.00           C  
ATOM    105  O   ALA A 135       3.756   2.922   6.227  1.00  0.00           O  
ATOM    106  CB  ALA A 135       3.210   4.345   3.678  1.00  0.00           C  
ATOM    107  H   ALA A 135       3.384   2.451   1.971  1.00  0.00           H  
ATOM    108  HA  ALA A 135       5.142   3.477   3.988  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       3.580   5.175   4.261  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       2.209   4.096   4.000  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       3.193   4.619   2.633  1.00  0.00           H  
ATOM    112  N   VAL A 136       3.290   1.161   5.015  1.00  0.00           N  
ATOM    113  CA  VAL A 136       2.874   0.407   6.227  1.00  0.00           C  
ATOM    114  C   VAL A 136       4.114  -0.133   6.941  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.418   0.256   8.051  1.00  0.00           O  
ATOM    116  CB  VAL A 136       1.971  -0.750   5.817  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.260  -1.301   7.056  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.931  -0.254   4.810  1.00  0.00           C  
ATOM    119  H   VAL A 136       3.251   0.736   4.133  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.334   1.066   6.891  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.572  -1.524   5.365  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       1.983  -1.770   7.707  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       0.522  -2.028   6.753  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       0.774  -0.493   7.581  1.00  0.00           H  
ATOM    125 HG21 VAL A 136      -0.061  -0.449   5.192  1.00  0.00           H  
ATOM    126 HG22 VAL A 136       1.064  -0.769   3.871  1.00  0.00           H  
ATOM    127 HG23 VAL A 136       1.055   0.809   4.659  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.838  -1.020   6.314  1.00  0.00           N  
ATOM    129  CA  CYS A 137       6.058  -1.570   6.966  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.280  -0.761   6.516  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.259  -0.645   7.229  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.254  -3.038   6.583  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.733  -3.155   4.844  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.581  -1.318   5.421  1.00  0.00           H  
ATOM    135  HA  CYS A 137       5.940  -1.496   8.031  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       7.030  -3.470   7.199  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.331  -3.577   6.738  1.00  0.00           H  
ATOM    138  N   LEU A 138       7.226  -0.205   5.335  1.00  0.00           N  
ATOM    139  CA  LEU A 138       8.374   0.596   4.822  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.518  -0.341   4.431  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.672  -0.073   4.699  1.00  0.00           O  
ATOM    142  CB  LEU A 138       8.847   1.562   5.905  1.00  0.00           C  
ATOM    143  CG  LEU A 138       7.637   2.231   6.563  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       8.028   2.738   7.951  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       7.176   3.409   5.701  1.00  0.00           C  
ATOM    146  H   LEU A 138       6.429  -0.315   4.784  1.00  0.00           H  
ATOM    147  HA  LEU A 138       8.063   1.159   3.950  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       9.411   1.019   6.651  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.473   2.316   5.460  1.00  0.00           H  
ATOM    150  HG  LEU A 138       6.835   1.513   6.655  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       7.159   3.148   8.442  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       8.783   3.503   7.855  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       8.420   1.918   8.536  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       6.960   3.061   4.702  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       7.957   4.154   5.663  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       6.286   3.842   6.133  1.00  0.00           H  
ATOM    157  N   ALA A 139       9.206  -1.436   3.794  1.00  0.00           N  
ATOM    158  CA  ALA A 139      10.275  -2.387   3.381  1.00  0.00           C  
ATOM    159  C   ALA A 139      10.303  -2.483   1.855  1.00  0.00           C  
ATOM    160  O   ALA A 139       9.300  -2.749   1.223  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.990  -3.769   3.975  1.00  0.00           C  
ATOM    162  H   ALA A 139       8.267  -1.631   3.583  1.00  0.00           H  
ATOM    163  HA  ALA A 139      11.231  -2.032   3.738  1.00  0.00           H  
ATOM    164  HB1 ALA A 139       9.926  -3.693   5.051  1.00  0.00           H  
ATOM    165  HB2 ALA A 139      10.788  -4.446   3.708  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       9.055  -4.142   3.584  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.443  -2.267   1.257  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.527  -2.346  -0.228  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.799  -3.603  -0.710  1.00  0.00           C  
ATOM    170  O   GLU A 140      11.123  -4.707  -0.320  1.00  0.00           O  
ATOM    171  CB  GLU A 140      12.997  -2.411  -0.652  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.711  -1.126  -0.225  1.00  0.00           C  
ATOM    173  CD  GLU A 140      15.095  -1.072  -0.873  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      15.215  -1.508  -2.006  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      16.013  -0.595  -0.225  1.00  0.00           O  
ATOM    176  H   GLU A 140      12.240  -2.052   1.784  1.00  0.00           H  
ATOM    177  HA  GLU A 140      11.065  -1.473  -0.662  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      13.471  -3.260  -0.182  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      13.058  -2.513  -1.725  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      13.131  -0.270  -0.540  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      13.818  -1.114   0.851  1.00  0.00           H  
ATOM    182  N   LEU A 141       9.816  -3.444  -1.554  1.00  0.00           N  
ATOM    183  CA  LEU A 141       9.067  -4.631  -2.056  1.00  0.00           C  
ATOM    184  C   LEU A 141      10.034  -5.594  -2.748  1.00  0.00           C  
ATOM    185  O   LEU A 141      10.500  -5.342  -3.842  1.00  0.00           O  
ATOM    186  CB  LEU A 141       8.000  -4.175  -3.055  1.00  0.00           C  
ATOM    187  CG  LEU A 141       7.086  -3.146  -2.391  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       6.511  -2.212  -3.457  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       5.942  -3.866  -1.675  1.00  0.00           C  
ATOM    190  H   LEU A 141       9.570  -2.545  -1.856  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.592  -5.133  -1.227  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.479  -3.731  -3.916  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.413  -5.025  -3.368  1.00  0.00           H  
ATOM    194  HG  LEU A 141       7.654  -2.568  -1.676  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       6.378  -2.757  -4.380  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       7.191  -1.389  -3.620  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       5.557  -1.829  -3.124  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       6.127  -4.930  -1.680  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       5.012  -3.661  -2.184  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       5.879  -3.517  -0.655  1.00  0.00           H  
ATOM    201  N   GLU A 142      10.338  -6.697  -2.119  1.00  0.00           N  
ATOM    202  CA  GLU A 142      11.275  -7.676  -2.740  1.00  0.00           C  
ATOM    203  C   GLU A 142      10.474  -8.738  -3.497  1.00  0.00           C  
ATOM    204  O   GLU A 142       9.273  -8.848  -3.349  1.00  0.00           O  
ATOM    205  CB  GLU A 142      12.107  -8.346  -1.645  1.00  0.00           C  
ATOM    206  CG  GLU A 142      12.863  -7.277  -0.852  1.00  0.00           C  
ATOM    207  CD  GLU A 142      14.326  -7.691  -0.702  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      14.840  -8.321  -1.612  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      14.910  -7.372   0.321  1.00  0.00           O  
ATOM    210  H   GLU A 142       9.951  -6.881  -1.238  1.00  0.00           H  
ATOM    211  HA  GLU A 142      11.930  -7.161  -3.427  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      11.455  -8.894  -0.981  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      12.815  -9.025  -2.095  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      12.806  -6.334  -1.377  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      12.418  -7.173   0.126  1.00  0.00           H  
ATOM    216  N   ASP A 143      11.131  -9.522  -4.308  1.00  0.00           N  
ATOM    217  CA  ASP A 143      10.408 -10.576  -5.075  1.00  0.00           C  
ATOM    218  C   ASP A 143       9.813 -11.597  -4.104  1.00  0.00           C  
ATOM    219  O   ASP A 143      10.347 -11.842  -3.041  1.00  0.00           O  
ATOM    220  CB  ASP A 143      11.385 -11.279  -6.019  1.00  0.00           C  
ATOM    221  CG  ASP A 143      11.710 -10.358  -7.197  1.00  0.00           C  
ATOM    222  OD1 ASP A 143      10.808 -10.074  -7.967  1.00  0.00           O  
ATOM    223  OD2 ASP A 143      12.855  -9.952  -7.307  1.00  0.00           O  
ATOM    224  H   ASP A 143      12.099  -9.417  -4.414  1.00  0.00           H  
ATOM    225  HA  ASP A 143       9.614 -10.123  -5.651  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      12.293 -11.516  -5.484  1.00  0.00           H  
ATOM    227  HB3 ASP A 143      10.937 -12.190  -6.389  1.00  0.00           H  
ATOM    228  N   GLY A 144       8.711 -12.198  -4.461  1.00  0.00           N  
ATOM    229  CA  GLY A 144       8.083 -13.203  -3.558  1.00  0.00           C  
ATOM    230  C   GLY A 144       6.954 -12.547  -2.761  1.00  0.00           C  
ATOM    231  O   GLY A 144       6.286 -13.188  -1.972  1.00  0.00           O  
ATOM    232  H   GLY A 144       8.295 -11.986  -5.324  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       7.685 -14.016  -4.149  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       8.826 -13.585  -2.875  1.00  0.00           H  
ATOM    235  N   GLU A 145       6.733 -11.276  -2.958  1.00  0.00           N  
ATOM    236  CA  GLU A 145       5.645 -10.585  -2.208  1.00  0.00           C  
ATOM    237  C   GLU A 145       4.512 -10.220  -3.168  1.00  0.00           C  
ATOM    238  O   GLU A 145       4.694 -10.167  -4.369  1.00  0.00           O  
ATOM    239  CB  GLU A 145       6.198  -9.311  -1.566  1.00  0.00           C  
ATOM    240  CG  GLU A 145       7.079  -9.683  -0.372  1.00  0.00           C  
ATOM    241  CD  GLU A 145       6.489  -9.085   0.906  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       5.289  -9.203   1.092  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       7.246  -8.518   1.676  1.00  0.00           O  
ATOM    244  H   GLU A 145       7.280 -10.776  -3.598  1.00  0.00           H  
ATOM    245  HA  GLU A 145       5.266 -11.241  -1.438  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       6.784  -8.767  -2.292  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       5.379  -8.694  -1.228  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       7.124 -10.759  -0.279  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       8.074  -9.293  -0.524  1.00  0.00           H  
ATOM    250  N   GLU A 146       3.340  -9.967  -2.648  1.00  0.00           N  
ATOM    251  CA  GLU A 146       2.195  -9.605  -3.530  1.00  0.00           C  
ATOM    252  C   GLU A 146       1.654  -8.232  -3.124  1.00  0.00           C  
ATOM    253  O   GLU A 146       0.663  -8.123  -2.429  1.00  0.00           O  
ATOM    254  CB  GLU A 146       1.092 -10.654  -3.385  1.00  0.00           C  
ATOM    255  CG  GLU A 146       1.594 -11.998  -3.920  1.00  0.00           C  
ATOM    256  CD  GLU A 146       0.973 -12.267  -5.291  1.00  0.00           C  
ATOM    257  OE1 GLU A 146      -0.204 -11.988  -5.453  1.00  0.00           O  
ATOM    258  OE2 GLU A 146       1.685 -12.749  -6.158  1.00  0.00           O  
ATOM    259  H   GLU A 146       3.216 -10.014  -1.677  1.00  0.00           H  
ATOM    260  HA  GLU A 146       2.528  -9.571  -4.556  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       0.826 -10.756  -2.343  1.00  0.00           H  
ATOM    262  HB3 GLU A 146       0.225 -10.346  -3.950  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       2.670 -11.969  -4.010  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       1.310 -12.785  -3.238  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.300  -7.184  -3.551  1.00  0.00           N  
ATOM    266  CA  ALA A 147       1.833  -5.813  -3.194  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.515  -5.515  -3.913  1.00  0.00           C  
ATOM    268  O   ALA A 147       0.296  -5.938  -5.031  1.00  0.00           O  
ATOM    269  CB  ALA A 147       2.892  -4.796  -3.626  1.00  0.00           C  
ATOM    270  H   ALA A 147       3.098  -7.297  -4.109  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.681  -5.747  -2.124  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       2.431  -4.028  -4.228  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       3.657  -5.296  -4.203  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       3.339  -4.348  -2.750  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.364  -4.791  -3.276  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.668  -4.465  -3.915  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.704  -2.976  -4.285  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.537  -2.113  -3.447  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.794  -4.782  -2.927  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.670  -6.235  -2.463  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -3.970  -6.669  -1.783  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -4.485  -7.903  -2.440  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -5.342  -8.665  -1.818  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -5.968  -8.217  -0.765  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -5.572  -9.876  -2.249  1.00  0.00           N  
ATOM    286  H   ARG A 148      -0.168  -4.464  -2.375  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.794  -5.062  -4.806  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.719  -4.125  -2.071  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.749  -4.640  -3.407  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -2.480  -6.870  -3.317  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -1.853  -6.321  -1.762  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -3.779  -6.871  -0.739  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -4.703  -5.881  -1.870  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -4.181  -8.142  -3.341  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -5.792  -7.289  -0.435  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -6.625  -8.800  -0.286  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -5.092 -10.218  -3.057  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -6.228 -10.460  -1.772  1.00  0.00           H  
ATOM    299  N   PHE A 149      -1.922  -2.672  -5.539  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -1.971  -1.242  -5.974  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.435  -0.817  -6.143  1.00  0.00           C  
ATOM    302  O   PHE A 149      -4.276  -1.609  -6.520  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -1.248  -1.090  -7.314  1.00  0.00           C  
ATOM    304  CG  PHE A 149       0.139  -1.677  -7.217  1.00  0.00           C  
ATOM    305  CD1 PHE A 149       0.313  -3.066  -7.196  1.00  0.00           C  
ATOM    306  CD2 PHE A 149       1.253  -0.831  -7.152  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       1.601  -3.608  -7.111  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       2.540  -1.374  -7.067  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       2.715  -2.763  -7.046  1.00  0.00           C  
ATOM    310  H   PHE A 149      -2.056  -3.385  -6.197  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.489  -0.621  -5.230  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -1.804  -1.608  -8.082  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -1.177  -0.043  -7.567  1.00  0.00           H  
ATOM    314  HD1 PHE A 149      -0.545  -3.719  -7.247  1.00  0.00           H  
ATOM    315  HD2 PHE A 149       1.118   0.241  -7.168  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       1.735  -4.680  -7.094  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       3.399  -0.720  -7.018  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       3.707  -3.181  -6.980  1.00  0.00           H  
ATOM    319  N   LEU A 150      -3.757   0.424  -5.872  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -5.174   0.867  -6.030  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.334   1.625  -7.355  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.367   2.093  -7.919  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.566   1.769  -4.858  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -5.132   1.115  -3.541  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -5.849   1.794  -2.375  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.496  -0.374  -3.557  1.00  0.00           C  
ATOM    327  H   LEU A 150      -3.070   1.059  -5.570  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -5.817  -0.002  -6.041  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -5.081   2.728  -4.962  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.638   1.904  -4.851  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -4.064   1.225  -3.420  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -5.127   2.068  -1.620  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -6.573   1.113  -1.951  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -6.353   2.680  -2.729  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -5.165  -0.834  -2.638  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -5.011  -0.853  -4.394  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -6.566  -0.481  -3.650  1.00  0.00           H  
ATOM    338  N   PRO A 151      -6.556   1.699  -7.823  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -6.887   2.366  -9.099  1.00  0.00           C  
ATOM    340  C   PRO A 151      -6.928   3.896  -8.961  1.00  0.00           C  
ATOM    341  O   PRO A 151      -6.449   4.611  -9.819  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -8.275   1.817  -9.435  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -8.893   1.334  -8.101  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -7.723   1.120  -7.124  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -6.189   2.077  -9.866  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -8.886   2.597  -9.871  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -8.191   0.986 -10.118  1.00  0.00           H  
ATOM    348  HG2 PRO A 151      -9.571   2.082  -7.715  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -9.416   0.402  -8.251  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -7.908   1.642  -6.195  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -7.564   0.068  -6.945  1.00  0.00           H  
ATOM    352  N   ARG A 152      -7.504   4.411  -7.908  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.577   5.894  -7.758  1.00  0.00           C  
ATOM    354  C   ARG A 152      -6.192   6.511  -7.902  1.00  0.00           C  
ATOM    355  O   ARG A 152      -6.006   7.526  -8.544  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -8.048   6.254  -6.354  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -9.279   5.455  -5.946  1.00  0.00           C  
ATOM    358  CD  ARG A 152     -10.101   6.280  -4.946  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -11.496   6.436  -5.446  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -12.021   7.625  -5.552  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -11.403   8.554  -6.229  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -13.164   7.888  -4.979  1.00  0.00           N  
ATOM    363  H   ARG A 152      -7.898   3.830  -7.224  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -8.251   6.313  -8.489  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -7.251   6.039  -5.660  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -8.274   7.307  -6.315  1.00  0.00           H  
ATOM    367  HG2 ARG A 152      -9.877   5.229  -6.818  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -8.959   4.541  -5.472  1.00  0.00           H  
ATOM    369  HD2 ARG A 152     -10.112   5.779  -3.988  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.649   7.256  -4.825  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -12.019   5.644  -5.694  1.00  0.00           H  
ATOM    372 HH11 ARG A 152     -10.527   8.353  -6.668  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -11.806   9.465  -6.310  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -13.638   7.177  -4.458  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -13.566   8.800  -5.059  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.236   5.931  -7.245  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -3.861   6.503  -7.260  1.00  0.00           C  
ATOM    378  C   CYS A 153      -2.843   5.511  -7.825  1.00  0.00           C  
ATOM    379  O   CYS A 153      -2.067   5.840  -8.700  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.475   6.844  -5.817  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -4.039   5.515  -4.714  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.436   5.145  -6.701  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -3.852   7.405  -7.851  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.403   6.945  -5.745  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -3.947   7.774  -5.530  1.00  0.00           H  
ATOM    386  N   GLY A 154      -2.812   4.313  -7.316  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -1.817   3.326  -7.808  1.00  0.00           C  
ATOM    388  C   GLY A 154      -0.788   3.062  -6.704  1.00  0.00           C  
ATOM    389  O   GLY A 154       0.116   2.267  -6.869  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.429   4.066  -6.600  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -2.317   2.405  -8.069  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -1.314   3.723  -8.676  1.00  0.00           H  
ATOM    393  N   HIS A 155      -0.923   3.709  -5.571  1.00  0.00           N  
ATOM    394  CA  HIS A 155       0.053   3.465  -4.470  1.00  0.00           C  
ATOM    395  C   HIS A 155       0.128   1.956  -4.245  1.00  0.00           C  
ATOM    396  O   HIS A 155      -0.863   1.317  -3.953  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.412   4.145  -3.174  1.00  0.00           C  
ATOM    398  CG  HIS A 155      -0.230   5.641  -3.255  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -1.217   6.520  -2.823  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       0.805   6.421  -3.705  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.749   7.768  -3.023  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.476   7.763  -3.558  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.664   4.336  -5.446  1.00  0.00           H  
ATOM    404  HA  HIS A 155       1.025   3.840  -4.754  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.455   3.924  -3.008  1.00  0.00           H  
ATOM    406  HB3 HIS A 155       0.169   3.764  -2.348  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.734   6.047  -4.109  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -1.299   8.666  -2.788  1.00  0.00           H  
ATOM    409  N   GLY A 156       1.280   1.373  -4.399  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.385  -0.101  -4.216  1.00  0.00           C  
ATOM    411  C   GLY A 156       1.873  -0.434  -2.804  1.00  0.00           C  
ATOM    412  O   GLY A 156       2.955  -0.058  -2.398  1.00  0.00           O  
ATOM    413  H   GLY A 156       2.069   1.897  -4.651  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.412  -0.546  -4.369  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       2.076  -0.504  -4.937  1.00  0.00           H  
ATOM    416  N   PHE A 157       1.078  -1.156  -2.066  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.467  -1.553  -0.685  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.645  -3.066  -0.666  1.00  0.00           C  
ATOM    419  O   PHE A 157       1.639  -3.703  -1.696  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.358  -1.131   0.287  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.184   0.359   0.187  1.00  0.00           C  
ATOM    422  CD1 PHE A 157      -0.671   0.893  -0.778  1.00  0.00           C  
ATOM    423  CD2 PHE A 157       0.888   1.208   1.048  1.00  0.00           C  
ATOM    424  CE1 PHE A 157      -0.826   2.274  -0.885  1.00  0.00           C  
ATOM    425  CE2 PHE A 157       0.735   2.595   0.942  1.00  0.00           C  
ATOM    426  CZ  PHE A 157      -0.124   3.129  -0.026  1.00  0.00           C  
ATOM    427  H   PHE A 157       0.218  -1.454  -2.430  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.402  -1.078  -0.410  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.565  -1.621   0.014  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.621  -1.394   1.300  1.00  0.00           H  
ATOM    431  HD1 PHE A 157      -1.214   0.235  -1.441  1.00  0.00           H  
ATOM    432  HD2 PHE A 157       1.551   0.792   1.794  1.00  0.00           H  
ATOM    433  HE1 PHE A 157      -1.484   2.682  -1.632  1.00  0.00           H  
ATOM    434  HE2 PHE A 157       1.278   3.252   1.605  1.00  0.00           H  
ATOM    435  HZ  PHE A 157      -0.244   4.198  -0.111  1.00  0.00           H  
ATOM    436  N   HIS A 158       1.813  -3.650   0.477  1.00  0.00           N  
ATOM    437  CA  HIS A 158       2.000  -5.123   0.527  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.650  -5.811   0.636  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.311  -5.235   1.083  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.830  -5.479   1.751  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.282  -5.472   1.374  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.173  -4.605   1.966  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       5.002  -6.178   0.442  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.370  -4.794   1.391  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.325  -5.746   0.454  1.00  0.00           N  
ATOM    446  H   HIS A 158       1.824  -3.123   1.304  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.508  -5.457  -0.366  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.650  -4.743   2.525  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.547  -6.452   2.114  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.604  -6.950  -0.199  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.249  -4.219   1.631  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.571  -7.051   0.264  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.722  -7.757   0.404  1.00  0.00           C  
ATOM    454  C   ALA A 159      -0.903  -8.054   1.891  1.00  0.00           C  
ATOM    455  O   ALA A 159      -2.004  -8.164   2.394  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -0.691  -9.064  -0.391  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.361  -7.520  -0.075  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.526  -7.123   0.050  1.00  0.00           H  
ATOM    459  HB1 ALA A 159      -1.210  -8.928  -1.329  1.00  0.00           H  
ATOM    460  HB2 ALA A 159      -1.174  -9.843   0.178  1.00  0.00           H  
ATOM    461  HB3 ALA A 159       0.334  -9.343  -0.586  1.00  0.00           H  
ATOM    462  N   GLU A 160       0.195  -8.172   2.594  1.00  0.00           N  
ATOM    463  CA  GLU A 160       0.139  -8.447   4.056  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.045  -7.134   4.825  1.00  0.00           C  
ATOM    465  O   GLU A 160      -0.943  -7.005   5.630  1.00  0.00           O  
ATOM    466  CB  GLU A 160       1.441  -9.117   4.499  1.00  0.00           C  
ATOM    467  CG  GLU A 160       1.403 -10.601   4.129  1.00  0.00           C  
ATOM    468  CD  GLU A 160       2.486 -10.897   3.090  1.00  0.00           C  
ATOM    469  OE1 GLU A 160       3.439 -10.137   3.025  1.00  0.00           O  
ATOM    470  OE2 GLU A 160       2.344 -11.875   2.376  1.00  0.00           O  
ATOM    471  H   GLU A 160       1.064  -8.068   2.154  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -0.693  -9.103   4.265  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       2.276  -8.644   4.005  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       1.552  -9.018   5.569  1.00  0.00           H  
ATOM    475  HG2 GLU A 160       1.578 -11.197   5.013  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       0.435 -10.844   3.716  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.797  -6.155   4.592  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.644  -4.868   5.328  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.680  -4.227   4.935  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.402  -3.714   5.761  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.776  -3.900   4.981  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.366  -4.736   5.040  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.521  -6.267   3.941  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.647  -5.061   6.391  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.630  -3.506   3.991  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.774  -3.094   5.691  1.00  0.00           H  
ATOM    487  N   VAL A 162      -0.998  -4.245   3.673  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.279  -3.629   3.221  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.449  -4.313   3.938  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.448  -3.694   4.247  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.433  -3.794   1.705  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.849  -5.231   1.376  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.509  -2.829   1.202  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.390  -4.661   3.023  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.275  -2.577   3.470  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.493  -3.570   1.217  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -2.266  -5.918   1.969  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -2.677  -5.423   0.327  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -3.898  -5.361   1.600  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -4.026  -2.396   2.045  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -4.213  -3.364   0.583  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -3.046  -2.044   0.623  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.330  -5.586   4.206  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.432  -6.310   4.903  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.501  -5.850   6.360  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.546  -5.480   6.855  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.163  -7.816   4.853  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -4.750  -8.398   3.565  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -5.001  -7.630   2.651  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -4.939  -9.602   3.515  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.515  -6.065   3.948  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.372  -6.095   4.414  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.096  -7.992   4.875  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -4.624  -8.293   5.703  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.394  -5.865   7.049  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.394  -5.420   8.469  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.805  -3.949   8.525  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.286  -3.462   9.529  1.00  0.00           O  
ATOM    519  CB  MET A 164      -1.992  -5.585   9.061  1.00  0.00           C  
ATOM    520  CG  MET A 164      -1.457  -6.978   8.726  1.00  0.00           C  
ATOM    521  SD  MET A 164      -0.858  -7.774  10.237  1.00  0.00           S  
ATOM    522  CE  MET A 164       0.289  -8.929   9.447  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.561  -6.163   6.630  1.00  0.00           H  
ATOM    524  HA  MET A 164      -4.098  -6.014   9.034  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.335  -4.835   8.644  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -2.038  -5.468  10.134  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -2.248  -7.573   8.294  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -0.646  -6.891   8.019  1.00  0.00           H  
ATOM    529  HE1 MET A 164       0.374  -8.687   8.396  1.00  0.00           H  
ATOM    530  HE2 MET A 164      -0.083  -9.936   9.552  1.00  0.00           H  
ATOM    531  HE3 MET A 164       1.257  -8.853   9.920  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.622  -3.240   7.445  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -4.001  -1.803   7.417  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.499  -1.691   7.172  1.00  0.00           C  
ATOM    535  O   TRP A 165      -6.128  -0.719   7.540  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -3.259  -1.094   6.286  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.687   0.338   6.233  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.657   0.839   5.426  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -3.179   1.461   7.009  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.757   2.206   5.650  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.873   2.630   6.619  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -2.188   1.578   8.001  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -3.593   3.869   7.190  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.906   2.826   8.580  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -2.607   3.969   8.175  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.240  -3.659   6.648  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.751  -1.341   8.360  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -2.195  -1.147   6.464  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.492  -1.574   5.346  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -5.239   0.271   4.714  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -5.375   2.819   5.190  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.642   0.702   8.320  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -4.134   4.745   6.870  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -1.144   2.904   9.341  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -2.387   4.926   8.623  1.00  0.00           H  
ATOM    556  N   LEU A 166      -6.081  -2.686   6.565  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.537  -2.634   6.320  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.192  -2.323   7.651  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.801  -1.296   7.814  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -8.025  -3.987   5.793  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.902  -4.021   4.267  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -8.567  -5.290   3.730  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -8.596  -2.795   3.671  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.567  -3.466   6.293  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.760  -1.853   5.609  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.421  -4.777   6.218  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -9.057  -4.131   6.072  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.857  -4.017   3.989  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -9.111  -5.057   2.826  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -9.249  -5.680   4.471  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -7.810  -6.029   3.513  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -7.854  -2.062   3.391  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -9.263  -2.369   4.405  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -9.159  -3.088   2.798  1.00  0.00           H  
ATOM    575  N   GLY A 167      -8.015  -3.202   8.605  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.569  -2.997   9.988  1.00  0.00           C  
ATOM    577  C   GLY A 167      -9.677  -1.936   9.999  1.00  0.00           C  
ATOM    578  O   GLY A 167      -9.541  -0.911  10.635  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.472  -3.999   8.414  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -8.973  -3.932  10.347  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -7.772  -2.681  10.644  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.751  -2.170   9.284  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.876  -1.179   9.224  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.666  -0.253   8.024  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.533  -0.108   7.186  1.00  0.00           O  
ATOM    586  CB  SER A 168     -11.944  -0.353  10.511  1.00  0.00           C  
ATOM    587  OG  SER A 168     -11.151   0.817  10.358  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.815  -3.003   8.772  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.807  -1.715   9.096  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -12.963  -0.067  10.704  1.00  0.00           H  
ATOM    591  HB3 SER A 168     -11.574  -0.945  11.338  1.00  0.00           H  
ATOM    592  HG  SER A 168     -10.771   1.032  11.213  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.520   0.369   7.922  1.00  0.00           N  
ATOM    594  CA  HIS A 169     -10.271   1.268   6.760  1.00  0.00           C  
ATOM    595  C   HIS A 169     -10.113   0.413   5.502  1.00  0.00           C  
ATOM    596  O   HIS A 169      -9.142  -0.299   5.339  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -8.974   2.064   6.989  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -9.052   2.788   8.305  1.00  0.00           C  
ATOM    599  ND1 HIS A 169      -8.210   2.487   9.365  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -9.866   3.800   8.751  1.00  0.00           C  
ATOM    601  CE1 HIS A 169      -8.532   3.304  10.383  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -9.535   4.125  10.063  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.829   0.243   8.604  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -11.101   1.948   6.640  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -8.130   1.389   6.999  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.842   2.783   6.191  1.00  0.00           H  
ATOM    607  HD1 HIS A 169      -7.507   1.802   9.370  1.00  0.00           H  
ATOM    608  HD2 HIS A 169     -10.643   4.274   8.170  1.00  0.00           H  
ATOM    609  HE1 HIS A 169      -8.039   3.298  11.344  1.00  0.00           H  
ATOM    610  N   SER A 170     -11.058   0.486   4.605  1.00  0.00           N  
ATOM    611  CA  SER A 170     -10.965  -0.311   3.349  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.522   0.618   2.227  1.00  0.00           C  
ATOM    613  O   SER A 170     -11.157   0.721   1.196  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.333  -0.906   3.015  1.00  0.00           C  
ATOM    615  OG  SER A 170     -12.217  -1.737   1.868  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.829   1.073   4.754  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.241  -1.103   3.472  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -12.684  -1.495   3.845  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -13.034  -0.105   2.822  1.00  0.00           H  
ATOM    620  HG  SER A 170     -13.097  -1.871   1.508  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.447   1.319   2.438  1.00  0.00           N  
ATOM    622  CA  THR A 171      -8.961   2.274   1.413  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.432   2.279   1.387  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.775   1.532   2.084  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.465   3.680   1.749  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -9.378   3.889   3.152  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -10.919   3.827   1.299  1.00  0.00           C  
ATOM    628  H   THR A 171      -8.966   1.230   3.288  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.336   1.983   0.442  1.00  0.00           H  
ATOM    630  HB  THR A 171      -8.859   4.413   1.238  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -8.480   3.693   3.426  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -10.982   4.573   0.522  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -11.527   4.129   2.139  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -11.275   2.881   0.918  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.877   3.131   0.580  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.397   3.241   0.464  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.861   3.831   1.778  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.406   4.793   2.282  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -5.139   4.208  -0.688  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.438   4.142  -1.274  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.444   3.718   0.039  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -4.954   2.278   0.262  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.798   3.966  -1.506  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.354   5.204  -0.353  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.832   3.221   2.320  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -3.246   3.657   3.605  1.00  0.00           C  
ATOM    647  C   PRO A 173      -2.419   4.929   3.497  1.00  0.00           C  
ATOM    648  O   PRO A 173      -2.231   5.624   4.476  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -2.333   2.501   4.001  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -2.018   1.727   2.706  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -3.149   2.052   1.715  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -4.014   3.776   4.347  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.420   2.887   4.436  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.826   1.862   4.695  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -1.065   2.046   2.307  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -2.002   0.669   2.907  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.741   2.303   0.750  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.824   1.216   1.637  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.872   5.236   2.364  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -1.025   6.447   2.327  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.820   7.683   1.899  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.634   8.755   2.438  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.143   6.228   1.365  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.084   7.433   1.421  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       2.147   7.199   2.496  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       1.764   7.611   0.062  1.00  0.00           C  
ATOM    667  H   LEU A 174      -1.980   4.664   1.575  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.644   6.604   3.322  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       0.681   5.336   1.651  1.00  0.00           H  
ATOM    670  HB3 LEU A 174      -0.234   6.116   0.360  1.00  0.00           H  
ATOM    671  HG  LEU A 174       0.517   8.321   1.662  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       2.562   8.148   2.803  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       2.931   6.575   2.097  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       1.696   6.712   3.347  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       1.296   8.424  -0.471  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       1.667   6.701  -0.512  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       2.811   7.833   0.210  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.701   7.563   0.950  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.478   8.761   0.537  1.00  0.00           C  
ATOM    680  C   CYS A 175      -4.915   8.630   1.066  1.00  0.00           C  
ATOM    681  O   CYS A 175      -5.455   9.570   1.607  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.438   8.904  -0.986  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.525   7.690  -1.748  1.00  0.00           S  
ATOM    684  H   CYS A 175      -2.855   6.694   0.517  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -3.026   9.636   0.984  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -3.763   9.897  -1.262  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.428   8.750  -1.332  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.505   7.459   0.929  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -6.894   7.185   1.430  1.00  0.00           C  
ATOM    690  C   ARG A 176      -7.876   7.222   0.272  1.00  0.00           C  
ATOM    691  O   ARG A 176      -9.015   7.623   0.407  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -7.315   8.172   2.523  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -6.320   8.079   3.686  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -6.528   9.257   4.638  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -6.207  10.529   3.931  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -5.116  11.183   4.227  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -4.033  10.532   4.551  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -5.109  12.488   4.199  1.00  0.00           N  
ATOM    699  H   ARG A 176      -5.025   6.736   0.486  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -6.908   6.188   1.847  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -7.332   9.175   2.128  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -8.300   7.912   2.879  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -6.480   7.151   4.220  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -5.311   8.100   3.303  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -7.556   9.276   4.966  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -5.878   9.146   5.493  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -6.814  10.876   3.245  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -4.038   9.532   4.574  1.00  0.00           H  
ATOM    709 HH12 ARG A 176      -3.198  11.032   4.778  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -5.939  12.986   3.950  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -4.273  12.988   4.424  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.440   6.761  -0.862  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.317   6.707  -2.044  1.00  0.00           C  
ATOM    714  C   LEU A 177      -8.921   5.301  -2.111  1.00  0.00           C  
ATOM    715  O   LEU A 177      -8.282   4.366  -2.551  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -7.475   6.964  -3.291  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -7.014   8.422  -3.317  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -5.819   8.561  -4.260  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -8.154   9.305  -3.822  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.529   6.423  -0.928  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -9.099   7.446  -1.962  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -6.621   6.307  -3.293  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -8.061   6.767  -4.152  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -6.730   8.730  -2.322  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -5.204   7.679  -4.188  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -5.238   9.429  -3.979  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -6.171   8.676  -5.274  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -7.859  10.343  -3.761  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -9.031   9.143  -3.215  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -8.375   9.054  -4.849  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.139   5.140  -1.667  1.00  0.00           N  
ATOM    732  CA  THR A 178     -10.771   3.787  -1.695  1.00  0.00           C  
ATOM    733  C   THR A 178     -10.449   3.083  -3.009  1.00  0.00           C  
ATOM    734  O   THR A 178     -10.185   3.706  -4.015  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.288   3.916  -1.549  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -12.919   2.850  -2.246  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -12.755   5.254  -2.126  1.00  0.00           C  
ATOM    738  H   THR A 178     -10.633   5.905  -1.306  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.385   3.199  -0.876  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.551   3.865  -0.507  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -12.772   2.042  -1.749  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -13.673   5.109  -2.675  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -11.997   5.644  -2.790  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -12.922   5.954  -1.321  1.00  0.00           H  
ATOM    745  N   VAL A 179     -10.471   1.783  -3.004  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -10.165   1.031  -4.253  1.00  0.00           C  
ATOM    747  C   VAL A 179     -11.413   0.974  -5.136  1.00  0.00           C  
ATOM    748  O   VAL A 179     -11.328   0.808  -6.337  1.00  0.00           O  
ATOM    749  CB  VAL A 179      -9.720  -0.391  -3.903  1.00  0.00           C  
ATOM    750  CG1 VAL A 179      -8.800  -0.920  -5.003  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -8.966  -0.379  -2.571  1.00  0.00           C  
ATOM    752  H   VAL A 179     -10.689   1.302  -2.177  1.00  0.00           H  
ATOM    753  HA  VAL A 179      -9.371   1.533  -4.787  1.00  0.00           H  
ATOM    754  HB  VAL A 179     -10.587  -1.028  -3.823  1.00  0.00           H  
ATOM    755 HG11 VAL A 179      -8.481  -1.921  -4.755  1.00  0.00           H  
ATOM    756 HG12 VAL A 179      -7.936  -0.278  -5.089  1.00  0.00           H  
ATOM    757 HG13 VAL A 179      -9.333  -0.933  -5.943  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -8.307   0.476  -2.536  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -8.384  -1.285  -2.479  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -9.673  -0.322  -1.756  1.00  0.00           H  
ATOM    761  N   VAL A 180     -12.573   1.117  -4.554  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -13.821   1.076  -5.364  1.00  0.00           C  
ATOM    763  C   VAL A 180     -14.331   2.502  -5.576  1.00  0.00           C  
ATOM    764  O   VAL A 180     -14.550   3.239  -4.635  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -14.885   0.256  -4.633  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -14.720  -1.224  -4.979  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -14.737   0.445  -3.121  1.00  0.00           C  
ATOM    768  H   VAL A 180     -12.622   1.254  -3.587  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -13.612   0.622  -6.322  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -15.863   0.590  -4.942  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -15.581  -1.562  -5.535  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -14.631  -1.799  -4.069  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -13.830  -1.357  -5.577  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -15.670   0.200  -2.636  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -14.480   1.472  -2.910  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -13.957  -0.204  -2.752  1.00  0.00           H  
ATOM    777  N   VAL A 181     -14.521   2.898  -6.805  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -15.014   4.277  -7.076  1.00  0.00           C  
ATOM    779  C   VAL A 181     -16.538   4.260  -7.212  1.00  0.00           C  
ATOM    780  O   VAL A 181     -17.042   4.947  -8.084  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -14.390   4.794  -8.374  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -14.508   6.317  -8.427  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -12.912   4.396  -8.422  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -17.173   3.560  -6.442  1.00  0.00           O  
ATOM    785  H   VAL A 181     -14.337   2.288  -7.550  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -14.733   4.926  -6.259  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -14.910   4.363  -9.219  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -15.411   6.627  -7.923  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -14.542   6.640  -9.457  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -13.653   6.762  -7.938  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -12.666   3.816  -7.545  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -12.302   5.286  -8.448  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -12.728   3.807  -9.308  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.792  -3.518   3.701  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -3.238   5.991  -2.632  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 127      21.141   8.582  -7.716  1.00  0.00           N  
ATOM      2  CA  ALA A 127      20.909   7.914  -9.027  1.00  0.00           C  
ATOM      3  C   ALA A 127      20.529   6.451  -8.793  1.00  0.00           C  
ATOM      4  O   ALA A 127      20.873   5.579  -9.564  1.00  0.00           O  
ATOM      5  CB  ALA A 127      22.187   7.980  -9.866  1.00  0.00           C  
ATOM      6  H1  ALA A 127      20.230   8.856  -7.299  1.00  0.00           H  
ATOM      7  H2  ALA A 127      21.727   9.430  -7.859  1.00  0.00           H  
ATOM      8  H3  ALA A 127      21.631   7.927  -7.073  1.00  0.00           H  
ATOM      9  HA  ALA A 127      20.108   8.415  -9.550  1.00  0.00           H  
ATOM     10  HB1 ALA A 127      22.923   8.583  -9.354  1.00  0.00           H  
ATOM     11  HB2 ALA A 127      21.965   8.420 -10.826  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      22.576   6.982 -10.009  1.00  0.00           H  
ATOM     13  N   MET A 128      19.819   6.174  -7.733  1.00  0.00           N  
ATOM     14  CA  MET A 128      19.418   4.766  -7.451  1.00  0.00           C  
ATOM     15  C   MET A 128      17.892   4.675  -7.381  1.00  0.00           C  
ATOM     16  O   MET A 128      17.210   5.659  -7.175  1.00  0.00           O  
ATOM     17  CB  MET A 128      20.018   4.322  -6.116  1.00  0.00           C  
ATOM     18  CG  MET A 128      20.040   5.504  -5.146  1.00  0.00           C  
ATOM     19  SD  MET A 128      19.824   4.901  -3.454  1.00  0.00           S  
ATOM     20  CE  MET A 128      18.610   6.134  -2.926  1.00  0.00           C  
ATOM     21  H   MET A 128      19.551   6.891  -7.121  1.00  0.00           H  
ATOM     22  HA  MET A 128      19.781   4.125  -8.241  1.00  0.00           H  
ATOM     23  HB2 MET A 128      19.418   3.525  -5.700  1.00  0.00           H  
ATOM     24  HB3 MET A 128      21.027   3.969  -6.274  1.00  0.00           H  
ATOM     25  HG2 MET A 128      20.987   6.018  -5.227  1.00  0.00           H  
ATOM     26  HG3 MET A 128      19.239   6.186  -5.390  1.00  0.00           H  
ATOM     27  HE1 MET A 128      18.635   6.224  -1.848  1.00  0.00           H  
ATOM     28  HE2 MET A 128      17.625   5.827  -3.235  1.00  0.00           H  
ATOM     29  HE3 MET A 128      18.847   7.087  -3.378  1.00  0.00           H  
ATOM     30  N   ASP A 129      17.352   3.499  -7.549  1.00  0.00           N  
ATOM     31  CA  ASP A 129      15.876   3.341  -7.491  1.00  0.00           C  
ATOM     32  C   ASP A 129      15.368   3.782  -6.116  1.00  0.00           C  
ATOM     33  O   ASP A 129      15.965   3.488  -5.100  1.00  0.00           O  
ATOM     34  CB  ASP A 129      15.525   1.873  -7.720  1.00  0.00           C  
ATOM     35  CG  ASP A 129      16.077   1.420  -9.073  1.00  0.00           C  
ATOM     36  OD1 ASP A 129      16.107   2.234  -9.981  1.00  0.00           O  
ATOM     37  OD2 ASP A 129      16.461   0.266  -9.178  1.00  0.00           O  
ATOM     38  H   ASP A 129      17.916   2.717  -7.713  1.00  0.00           H  
ATOM     39  HA  ASP A 129      15.417   3.946  -8.258  1.00  0.00           H  
ATOM     40  HB2 ASP A 129      15.957   1.272  -6.934  1.00  0.00           H  
ATOM     41  HB3 ASP A 129      14.455   1.756  -7.714  1.00  0.00           H  
ATOM     42  N   ASP A 130      14.270   4.486  -6.077  1.00  0.00           N  
ATOM     43  CA  ASP A 130      13.725   4.946  -4.769  1.00  0.00           C  
ATOM     44  C   ASP A 130      12.378   5.637  -4.993  1.00  0.00           C  
ATOM     45  O   ASP A 130      12.105   6.156  -6.058  1.00  0.00           O  
ATOM     46  CB  ASP A 130      14.704   5.930  -4.125  1.00  0.00           C  
ATOM     47  CG  ASP A 130      14.934   5.540  -2.664  1.00  0.00           C  
ATOM     48  OD1 ASP A 130      14.190   6.014  -1.821  1.00  0.00           O  
ATOM     49  OD2 ASP A 130      15.849   4.774  -2.413  1.00  0.00           O  
ATOM     50  H   ASP A 130      13.804   4.712  -6.909  1.00  0.00           H  
ATOM     51  HA  ASP A 130      13.589   4.095  -4.118  1.00  0.00           H  
ATOM     52  HB2 ASP A 130      15.644   5.903  -4.658  1.00  0.00           H  
ATOM     53  HB3 ASP A 130      14.294   6.927  -4.169  1.00  0.00           H  
ATOM     54  N   GLY A 131      11.533   5.648  -3.999  1.00  0.00           N  
ATOM     55  CA  GLY A 131      10.205   6.306  -4.158  1.00  0.00           C  
ATOM     56  C   GLY A 131       9.117   5.408  -3.565  1.00  0.00           C  
ATOM     57  O   GLY A 131       8.521   5.723  -2.555  1.00  0.00           O  
ATOM     58  H   GLY A 131      11.772   5.224  -3.148  1.00  0.00           H  
ATOM     59  HA2 GLY A 131      10.210   7.255  -3.642  1.00  0.00           H  
ATOM     60  HA3 GLY A 131      10.005   6.465  -5.206  1.00  0.00           H  
ATOM     61  N   VAL A 132       8.853   4.291  -4.186  1.00  0.00           N  
ATOM     62  CA  VAL A 132       7.803   3.374  -3.657  1.00  0.00           C  
ATOM     63  C   VAL A 132       8.181   2.934  -2.242  1.00  0.00           C  
ATOM     64  O   VAL A 132       9.234   2.371  -2.020  1.00  0.00           O  
ATOM     65  CB  VAL A 132       7.697   2.144  -4.561  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       6.704   1.150  -3.956  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       7.210   2.572  -5.947  1.00  0.00           C  
ATOM     68  H   VAL A 132       9.345   4.054  -5.000  1.00  0.00           H  
ATOM     69  HA  VAL A 132       6.853   3.888  -3.634  1.00  0.00           H  
ATOM     70  HB  VAL A 132       8.667   1.677  -4.646  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       5.981   1.683  -3.357  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       7.235   0.444  -3.335  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       6.195   0.622  -4.748  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       7.414   3.622  -6.091  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       6.147   2.396  -6.025  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       7.726   1.997  -6.703  1.00  0.00           H  
ATOM     77  N   GLU A 133       7.333   3.186  -1.282  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.656   2.779   0.113  1.00  0.00           C  
ATOM     79  C   GLU A 133       6.395   2.309   0.837  1.00  0.00           C  
ATOM     80  O   GLU A 133       5.429   3.034   0.966  1.00  0.00           O  
ATOM     81  CB  GLU A 133       8.256   3.964   0.871  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.778   3.945   0.723  1.00  0.00           C  
ATOM     83  CD  GLU A 133      10.185   4.804  -0.475  1.00  0.00           C  
ATOM     84  OE1 GLU A 133      10.103   6.017  -0.364  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      10.571   4.236  -1.483  1.00  0.00           O  
ATOM     86  H   GLU A 133       6.489   3.642  -1.479  1.00  0.00           H  
ATOM     87  HA  GLU A 133       8.374   1.972   0.090  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       7.865   4.886   0.466  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       7.997   3.891   1.916  1.00  0.00           H  
ATOM     90  HG2 GLU A 133      10.229   4.338   1.623  1.00  0.00           H  
ATOM     91  HG3 GLU A 133      10.110   2.930   0.567  1.00  0.00           H  
ATOM     92  N   CYS A 134       6.412   1.103   1.327  1.00  0.00           N  
ATOM     93  CA  CYS A 134       5.237   0.571   2.069  1.00  0.00           C  
ATOM     94  C   CYS A 134       4.973   1.480   3.270  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.749   1.530   4.203  1.00  0.00           O  
ATOM     96  CB  CYS A 134       5.573  -0.841   2.550  1.00  0.00           C  
ATOM     97  SG  CYS A 134       4.097  -1.698   3.162  1.00  0.00           S  
ATOM     98  H   CYS A 134       7.213   0.547   1.221  1.00  0.00           H  
ATOM     99  HA  CYS A 134       4.371   0.547   1.425  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       5.990  -1.403   1.729  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       6.304  -0.780   3.341  1.00  0.00           H  
ATOM    102  N   ALA A 135       3.896   2.211   3.255  1.00  0.00           N  
ATOM    103  CA  ALA A 135       3.606   3.119   4.397  1.00  0.00           C  
ATOM    104  C   ALA A 135       3.360   2.295   5.662  1.00  0.00           C  
ATOM    105  O   ALA A 135       3.258   2.828   6.749  1.00  0.00           O  
ATOM    106  CB  ALA A 135       2.362   3.953   4.083  1.00  0.00           C  
ATOM    107  H   ALA A 135       3.284   2.169   2.491  1.00  0.00           H  
ATOM    108  HA  ALA A 135       4.448   3.777   4.556  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       2.438   4.912   4.574  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       1.483   3.435   4.438  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       2.287   4.099   3.016  1.00  0.00           H  
ATOM    112  N   VAL A 136       3.249   1.000   5.532  1.00  0.00           N  
ATOM    113  CA  VAL A 136       2.994   0.159   6.734  1.00  0.00           C  
ATOM    114  C   VAL A 136       4.298  -0.471   7.243  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.753  -0.159   8.325  1.00  0.00           O  
ATOM    116  CB  VAL A 136       2.000  -0.936   6.373  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.819  -1.874   7.570  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.655  -0.302   6.015  1.00  0.00           C  
ATOM    119  H   VAL A 136       3.322   0.586   4.648  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.572   0.776   7.513  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.376  -1.490   5.527  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       2.466  -2.731   7.457  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       0.791  -2.202   7.617  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       2.071  -1.349   8.480  1.00  0.00           H  
ATOM    125 HG21 VAL A 136       0.289  -0.729   5.093  1.00  0.00           H  
ATOM    126 HG22 VAL A 136       0.780   0.763   5.894  1.00  0.00           H  
ATOM    127 HG23 VAL A 136      -0.056  -0.493   6.806  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.906  -1.360   6.494  1.00  0.00           N  
ATOM    129  CA  CYS A 137       6.168  -1.979   6.996  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.381  -1.204   6.470  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.486  -1.365   6.947  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.270  -3.456   6.583  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.786  -3.607   4.854  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.537  -1.618   5.625  1.00  0.00           H  
ATOM    135  HA  CYS A 137       6.154  -1.926   8.067  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       6.992  -3.953   7.212  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.305  -3.927   6.710  1.00  0.00           H  
ATOM    138  N   LEU A 138       7.183  -0.364   5.491  1.00  0.00           N  
ATOM    139  CA  LEU A 138       8.325   0.419   4.937  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.384  -0.545   4.404  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.569  -0.330   4.557  1.00  0.00           O  
ATOM    142  CB  LEU A 138       8.933   1.283   6.042  1.00  0.00           C  
ATOM    143  CG  LEU A 138       7.814   1.927   6.860  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       8.369   2.390   8.209  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       7.258   3.133   6.099  1.00  0.00           C  
ATOM    146  H   LEU A 138       6.284  -0.249   5.121  1.00  0.00           H  
ATOM    147  HA  LEU A 138       7.977   1.053   4.133  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       9.544   0.667   6.686  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.542   2.055   5.599  1.00  0.00           H  
ATOM    150  HG  LEU A 138       7.027   1.207   7.024  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       9.085   1.666   8.571  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       7.560   2.481   8.919  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       8.854   3.348   8.090  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       7.737   3.201   5.134  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       7.451   4.035   6.661  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       6.193   3.013   5.965  1.00  0.00           H  
ATOM    157  N   ALA A 139       8.964  -1.609   3.779  1.00  0.00           N  
ATOM    158  CA  ALA A 139       9.945  -2.591   3.237  1.00  0.00           C  
ATOM    159  C   ALA A 139       9.986  -2.480   1.712  1.00  0.00           C  
ATOM    160  O   ALA A 139       8.968  -2.498   1.050  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.524  -4.007   3.634  1.00  0.00           C  
ATOM    162  H   ALA A 139       8.002  -1.765   3.667  1.00  0.00           H  
ATOM    163  HA  ALA A 139      10.924  -2.380   3.639  1.00  0.00           H  
ATOM    164  HB1 ALA A 139       9.357  -4.046   4.700  1.00  0.00           H  
ATOM    165  HB2 ALA A 139      10.305  -4.702   3.366  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       8.614  -4.270   3.117  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.158  -2.365   1.150  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.267  -2.254  -0.331  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.371  -3.306  -0.989  1.00  0.00           C  
ATOM    170  O   GLU A 140      10.381  -4.463  -0.619  1.00  0.00           O  
ATOM    171  CB  GLU A 140      12.719  -2.485  -0.753  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.538  -1.223  -0.476  1.00  0.00           C  
ATOM    173  CD  GLU A 140      14.971  -1.425  -0.970  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      15.252  -2.491  -1.491  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      15.763  -0.509  -0.821  1.00  0.00           O  
ATOM    176  H   GLU A 140      11.967  -2.352   1.703  1.00  0.00           H  
ATOM    177  HA  GLU A 140      10.954  -1.269  -0.642  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      13.130  -3.312  -0.192  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      12.757  -2.712  -1.808  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      13.092  -0.385  -0.992  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      13.550  -1.026   0.586  1.00  0.00           H  
ATOM    182  N   LEU A 141       9.597  -2.912  -1.962  1.00  0.00           N  
ATOM    183  CA  LEU A 141       8.702  -3.888  -2.645  1.00  0.00           C  
ATOM    184  C   LEU A 141       9.529  -4.771  -3.580  1.00  0.00           C  
ATOM    185  O   LEU A 141       9.844  -4.391  -4.690  1.00  0.00           O  
ATOM    186  CB  LEU A 141       7.648  -3.132  -3.456  1.00  0.00           C  
ATOM    187  CG  LEU A 141       6.512  -2.689  -2.533  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       5.849  -1.435  -3.105  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       5.476  -3.808  -2.428  1.00  0.00           C  
ATOM    190  H   LEU A 141       9.605  -1.974  -2.246  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.212  -4.506  -1.905  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.102  -2.263  -3.913  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.253  -3.778  -4.225  1.00  0.00           H  
ATOM    194  HG  LEU A 141       6.910  -2.469  -1.552  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       4.793  -1.618  -3.246  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       6.301  -1.189  -4.054  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       5.982  -0.612  -2.419  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       4.675  -3.622  -3.128  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       5.077  -3.838  -1.425  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       5.942  -4.755  -2.659  1.00  0.00           H  
ATOM    201  N   GLU A 142       9.886  -5.948  -3.141  1.00  0.00           N  
ATOM    202  CA  GLU A 142      10.694  -6.852  -4.007  1.00  0.00           C  
ATOM    203  C   GLU A 142       9.837  -8.041  -4.446  1.00  0.00           C  
ATOM    204  O   GLU A 142       8.725  -8.220  -3.990  1.00  0.00           O  
ATOM    205  CB  GLU A 142      11.906  -7.358  -3.224  1.00  0.00           C  
ATOM    206  CG  GLU A 142      12.892  -6.207  -3.009  1.00  0.00           C  
ATOM    207  CD  GLU A 142      13.190  -5.533  -4.349  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      13.185  -6.227  -5.353  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      13.419  -4.335  -4.350  1.00  0.00           O  
ATOM    210  H   GLU A 142       9.622  -6.236  -2.243  1.00  0.00           H  
ATOM    211  HA  GLU A 142      11.030  -6.310  -4.879  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      11.583  -7.741  -2.267  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      12.393  -8.144  -3.782  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      12.457  -5.486  -2.331  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      13.809  -6.591  -2.588  1.00  0.00           H  
ATOM    216  N   ASP A 143      10.347  -8.856  -5.329  1.00  0.00           N  
ATOM    217  CA  ASP A 143       9.563 -10.034  -5.797  1.00  0.00           C  
ATOM    218  C   ASP A 143       9.403 -11.031  -4.648  1.00  0.00           C  
ATOM    219  O   ASP A 143      10.147 -11.009  -3.687  1.00  0.00           O  
ATOM    220  CB  ASP A 143      10.300 -10.708  -6.957  1.00  0.00           C  
ATOM    221  CG  ASP A 143      10.349  -9.756  -8.153  1.00  0.00           C  
ATOM    222  OD1 ASP A 143       9.308  -9.226  -8.507  1.00  0.00           O  
ATOM    223  OD2 ASP A 143      11.426  -9.573  -8.696  1.00  0.00           O  
ATOM    224  H   ASP A 143      11.245  -8.694  -5.683  1.00  0.00           H  
ATOM    225  HA  ASP A 143       8.588  -9.708  -6.130  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      11.306 -10.953  -6.649  1.00  0.00           H  
ATOM    227  HB3 ASP A 143       9.778 -11.611  -7.239  1.00  0.00           H  
ATOM    228  N   GLY A 144       8.439 -11.905  -4.738  1.00  0.00           N  
ATOM    229  CA  GLY A 144       8.235 -12.903  -3.650  1.00  0.00           C  
ATOM    230  C   GLY A 144       7.090 -12.444  -2.743  1.00  0.00           C  
ATOM    231  O   GLY A 144       6.614 -13.184  -1.905  1.00  0.00           O  
ATOM    232  H   GLY A 144       7.850 -11.907  -5.522  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       7.990 -13.863  -4.083  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       9.138 -12.990  -3.066  1.00  0.00           H  
ATOM    235  N   GLU A 145       6.645 -11.228  -2.904  1.00  0.00           N  
ATOM    236  CA  GLU A 145       5.533 -10.724  -2.052  1.00  0.00           C  
ATOM    237  C   GLU A 145       4.306 -10.449  -2.925  1.00  0.00           C  
ATOM    238  O   GLU A 145       4.391 -10.414  -4.136  1.00  0.00           O  
ATOM    239  CB  GLU A 145       5.965  -9.430  -1.358  1.00  0.00           C  
ATOM    240  CG  GLU A 145       7.317  -9.645  -0.673  1.00  0.00           C  
ATOM    241  CD  GLU A 145       7.128 -10.516   0.571  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       6.591 -10.015   1.545  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       7.524 -11.669   0.528  1.00  0.00           O  
ATOM    244  H   GLU A 145       7.042 -10.647  -3.586  1.00  0.00           H  
ATOM    245  HA  GLU A 145       5.284 -11.467  -1.308  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       6.054  -8.642  -2.091  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       5.229  -9.154  -0.618  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       7.993 -10.134  -1.357  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       7.727  -8.690  -0.381  1.00  0.00           H  
ATOM    250  N   GLU A 146       3.167 -10.251  -2.320  1.00  0.00           N  
ATOM    251  CA  GLU A 146       1.937  -9.977  -3.116  1.00  0.00           C  
ATOM    252  C   GLU A 146       1.453  -8.555  -2.826  1.00  0.00           C  
ATOM    253  O   GLU A 146       0.469  -8.351  -2.146  1.00  0.00           O  
ATOM    254  CB  GLU A 146       0.844 -10.976  -2.730  1.00  0.00           C  
ATOM    255  CG  GLU A 146       1.110 -12.316  -3.417  1.00  0.00           C  
ATOM    256  CD  GLU A 146       1.063 -13.438  -2.378  1.00  0.00           C  
ATOM    257  OE1 GLU A 146       2.069 -13.651  -1.720  1.00  0.00           O  
ATOM    258  OE2 GLU A 146       0.024 -14.065  -2.257  1.00  0.00           O  
ATOM    259  H   GLU A 146       3.120 -10.283  -1.342  1.00  0.00           H  
ATOM    260  HA  GLU A 146       2.159 -10.075  -4.169  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       0.845 -11.112  -1.658  1.00  0.00           H  
ATOM    262  HB3 GLU A 146      -0.117 -10.596  -3.044  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       0.354 -12.490  -4.169  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       2.084 -12.298  -3.881  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.138  -7.570  -3.336  1.00  0.00           N  
ATOM    266  CA  ALA A 147       1.717  -6.164  -3.086  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.403  -5.887  -3.818  1.00  0.00           C  
ATOM    268  O   ALA A 147       0.155  -6.402  -4.889  1.00  0.00           O  
ATOM    269  CB  ALA A 147       2.800  -5.213  -3.599  1.00  0.00           C  
ATOM    270  H   ALA A 147       2.931  -7.756  -3.882  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.575  -6.012  -2.024  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       3.547  -5.074  -2.832  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       2.354  -4.260  -3.845  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       3.262  -5.633  -4.480  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.443  -5.078  -3.242  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.743  -4.768  -3.895  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.729  -3.323  -4.407  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.525  -2.389  -3.656  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.864  -4.947  -2.869  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.869  -6.392  -2.363  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -4.254  -6.735  -1.812  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -4.478  -8.206  -1.907  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -5.385  -8.776  -1.160  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -6.266  -8.046  -0.534  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -5.408 -10.074  -1.040  1.00  0.00           N  
ATOM    286  H   ARG A 148      -0.226  -4.678  -2.376  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.901  -5.443  -4.722  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.700  -4.277  -2.036  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.814  -4.726  -3.327  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -2.627  -7.059  -3.178  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -2.136  -6.501  -1.579  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -4.316  -6.428  -0.780  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -5.008  -6.219  -2.387  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -3.946  -8.744  -2.529  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -6.248  -7.051  -0.626  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -6.962  -8.482   0.038  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -4.731 -10.634  -1.518  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -6.102 -10.511  -0.468  1.00  0.00           H  
ATOM    299  N   PHE A 149      -1.948  -3.133  -5.683  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -1.953  -1.753  -6.253  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.396  -1.240  -6.313  1.00  0.00           C  
ATOM    302  O   PHE A 149      -4.321  -2.004  -6.511  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -1.370  -1.785  -7.668  1.00  0.00           C  
ATOM    304  CG  PHE A 149       0.119  -2.034  -7.599  1.00  0.00           C  
ATOM    305  CD1 PHE A 149       0.603  -3.273  -7.165  1.00  0.00           C  
ATOM    306  CD2 PHE A 149       1.014  -1.024  -7.971  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       1.983  -3.503  -7.103  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       2.394  -1.253  -7.910  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       2.878  -2.493  -7.476  1.00  0.00           C  
ATOM    310  H   PHE A 149      -2.111  -3.902  -6.268  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.354  -1.100  -5.630  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -1.840  -2.577  -8.232  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -1.553  -0.840  -8.156  1.00  0.00           H  
ATOM    314  HD1 PHE A 149      -0.087  -4.052  -6.877  1.00  0.00           H  
ATOM    315  HD2 PHE A 149       0.640  -0.068  -8.307  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       2.357  -4.459  -6.768  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       3.084  -0.474  -8.197  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       3.942  -2.670  -7.428  1.00  0.00           H  
ATOM    319  N   LEU A 150      -3.609   0.040  -6.139  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -5.006   0.564  -6.185  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.257   1.277  -7.521  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.330   1.666  -8.200  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.221   1.536  -5.028  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -4.635   0.936  -3.750  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -4.983   1.835  -2.569  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.222  -0.456  -3.517  1.00  0.00           C  
ATOM    327  H   LEU A 150      -2.857   0.651  -5.974  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -5.697  -0.261  -6.089  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -4.728   2.473  -5.248  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.278   1.706  -4.892  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -3.561   0.867  -3.844  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -5.974   1.594  -2.212  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -4.955   2.865  -2.888  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -4.266   1.683  -1.775  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -5.613  -0.518  -2.512  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -4.450  -1.199  -3.649  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -6.018  -0.634  -4.225  1.00  0.00           H  
ATOM    338  N   PRO A 151      -6.516   1.408  -7.861  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -6.946   2.049  -9.119  1.00  0.00           C  
ATOM    340  C   PRO A 151      -6.910   3.581  -9.029  1.00  0.00           C  
ATOM    341  O   PRO A 151      -6.418   4.248  -9.916  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -8.388   1.558  -9.291  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -8.885   1.154  -7.882  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -7.630   0.922  -7.020  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -6.346   1.703  -9.945  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -9.002   2.353  -9.691  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -8.413   0.702  -9.945  1.00  0.00           H  
ATOM    348  HG2 PRO A 151      -9.485   1.949  -7.460  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -9.461   0.244  -7.939  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -7.693   1.491  -6.103  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -7.506  -0.129  -6.809  1.00  0.00           H  
ATOM    352  N   ARG A 152      -7.444   4.150  -7.980  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.452   5.637  -7.865  1.00  0.00           C  
ATOM    354  C   ARG A 152      -6.047   6.198  -8.039  1.00  0.00           C  
ATOM    355  O   ARG A 152      -5.835   7.191  -8.707  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -7.893   6.045  -6.464  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -9.150   5.300  -6.026  1.00  0.00           C  
ATOM    358  CD  ARG A 152      -9.944   6.185  -5.056  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -11.334   6.365  -5.562  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -12.056   7.367  -5.142  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -11.531   8.560  -5.059  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -13.303   7.178  -4.808  1.00  0.00           N  
ATOM    363  H   ARG A 152      -7.851   3.603  -7.276  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -8.119   6.065  -8.596  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -7.097   5.814  -5.773  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -8.079   7.105  -6.446  1.00  0.00           H  
ATOM    367  HG2 ARG A 152      -9.756   5.064  -6.889  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -8.861   4.392  -5.520  1.00  0.00           H  
ATOM    369  HD2 ARG A 152      -9.968   5.719  -4.082  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.459   7.150  -4.970  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -11.705   5.730  -6.209  1.00  0.00           H  
ATOM    372 HH11 ARG A 152     -10.575   8.704  -5.315  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -12.085   9.328  -4.738  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -13.704   6.266  -4.872  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -13.856   7.947  -4.486  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.102   5.603  -7.383  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -3.711   6.131  -7.432  1.00  0.00           C  
ATOM    378  C   CYS A 153      -2.730   5.098  -7.991  1.00  0.00           C  
ATOM    379  O   CYS A 153      -1.972   5.380  -8.897  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.292   6.496  -6.005  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -3.875   5.215  -4.855  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.318   4.837  -6.815  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -3.685   7.018  -8.045  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.215   6.566  -5.952  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -3.729   7.448  -5.735  1.00  0.00           H  
ATOM    386  N   GLY A 154      -2.710   3.917  -7.443  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -1.749   2.895  -7.926  1.00  0.00           C  
ATOM    388  C   GLY A 154      -0.702   2.649  -6.836  1.00  0.00           C  
ATOM    389  O   GLY A 154       0.195   1.844  -6.999  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.311   3.708  -6.702  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -2.273   1.976  -8.142  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -1.258   3.251  -8.818  1.00  0.00           H  
ATOM    393  N   HIS A 155      -0.811   3.324  -5.716  1.00  0.00           N  
ATOM    394  CA  HIS A 155       0.182   3.100  -4.625  1.00  0.00           C  
ATOM    395  C   HIS A 155       0.247   1.596  -4.371  1.00  0.00           C  
ATOM    396  O   HIS A 155      -0.742   0.974  -4.037  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.252   3.817  -3.337  1.00  0.00           C  
ATOM    398  CG  HIS A 155      -0.054   5.309  -3.457  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -1.017   6.217  -3.018  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       0.984   6.059  -3.947  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.525   7.451  -3.256  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.686   7.409  -3.820  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.545   3.959  -5.593  1.00  0.00           H  
ATOM    404  HA  HIS A 155       1.153   3.459  -4.937  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.294   3.608  -3.144  1.00  0.00           H  
ATOM    406  HB3 HIS A 155       0.344   3.447  -2.515  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.895   5.660  -4.367  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -1.050   8.365  -3.027  1.00  0.00           H  
ATOM    409  N   GLY A 156       1.387   0.996  -4.552  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.480  -0.476  -4.346  1.00  0.00           C  
ATOM    411  C   GLY A 156       1.959  -0.798  -2.929  1.00  0.00           C  
ATOM    412  O   GLY A 156       3.084  -0.526  -2.559  1.00  0.00           O  
ATOM    413  H   GLY A 156       2.172   1.506  -4.841  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.505  -0.915  -4.499  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       2.170  -0.894  -5.060  1.00  0.00           H  
ATOM    416  N   PHE A 157       1.108  -1.399  -2.146  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.485  -1.778  -0.757  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.623  -3.294  -0.710  1.00  0.00           C  
ATOM    419  O   PHE A 157       1.607  -3.952  -1.727  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.390  -1.315   0.211  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.323   0.186   0.178  1.00  0.00           C  
ATOM    422  CD1 PHE A 157      -0.500   0.821  -0.751  1.00  0.00           C  
ATOM    423  CD2 PHE A 157       1.095   0.942   1.069  1.00  0.00           C  
ATOM    424  CE1 PHE A 157      -0.557   2.213  -0.793  1.00  0.00           C  
ATOM    425  CE2 PHE A 157       1.040   2.338   1.027  1.00  0.00           C  
ATOM    426  CZ  PHE A 157       0.212   2.976   0.095  1.00  0.00           C  
ATOM    427  H   PHE A 157       0.214  -1.619  -2.482  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.432  -1.324  -0.491  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.560  -1.725  -0.096  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.612  -1.639   1.217  1.00  0.00           H  
ATOM    431  HD1 PHE A 157      -1.094   0.235  -1.435  1.00  0.00           H  
ATOM    432  HD2 PHE A 157       1.732   0.448   1.787  1.00  0.00           H  
ATOM    433  HE1 PHE A 157      -1.189   2.702  -1.512  1.00  0.00           H  
ATOM    434  HE2 PHE A 157       1.633   2.924   1.712  1.00  0.00           H  
ATOM    435  HZ  PHE A 157       0.167   4.053   0.061  1.00  0.00           H  
ATOM    436  N   HIS A 158       1.767  -3.855   0.447  1.00  0.00           N  
ATOM    437  CA  HIS A 158       1.912  -5.332   0.534  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.541  -5.971   0.696  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.392  -5.342   1.133  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.763  -5.669   1.751  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.210  -5.710   1.342  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.141  -4.870   1.914  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       4.886  -6.444   0.401  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.319  -5.102   1.314  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.223  -6.057   0.384  1.00  0.00           N  
ATOM    446  H   HIS A 158       1.785  -3.310   1.262  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.389  -5.706  -0.359  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.619  -4.905   2.504  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.464  -6.621   2.152  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.450  -7.204  -0.228  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.223  -4.559   1.533  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.410  -7.222   0.377  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.909  -7.875   0.564  1.00  0.00           C  
ATOM    454  C   ALA A 159      -1.074  -8.120   2.062  1.00  0.00           C  
ATOM    455  O   ALA A 159      -2.168  -8.169   2.589  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -0.947  -9.207  -0.188  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.175  -7.734   0.042  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.696  -7.221   0.206  1.00  0.00           H  
ATOM    459  HB1 ALA A 159      -1.580  -9.902   0.343  1.00  0.00           H  
ATOM    460  HB2 ALA A 159       0.053  -9.610  -0.256  1.00  0.00           H  
ATOM    461  HB3 ALA A 159      -1.339  -9.049  -1.181  1.00  0.00           H  
ATOM    462  N   GLU A 160       0.030  -8.266   2.750  1.00  0.00           N  
ATOM    463  CA  GLU A 160      -0.012  -8.499   4.220  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.129  -7.161   4.955  1.00  0.00           C  
ATOM    465  O   GLU A 160      -0.984  -6.987   5.797  1.00  0.00           O  
ATOM    466  CB  GLU A 160       1.270  -9.211   4.658  1.00  0.00           C  
ATOM    467  CG  GLU A 160       1.120 -10.717   4.439  1.00  0.00           C  
ATOM    468  CD  GLU A 160       0.334 -11.327   5.602  1.00  0.00           C  
ATOM    469  OE1 GLU A 160       0.757 -11.153   6.733  1.00  0.00           O  
ATOM    470  OE2 GLU A 160      -0.678 -11.957   5.341  1.00  0.00           O  
ATOM    471  H   GLU A 160       0.896  -8.214   2.293  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -0.866  -9.115   4.461  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       2.102  -8.843   4.075  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       1.450  -9.017   5.704  1.00  0.00           H  
ATOM    475  HG2 GLU A 160       0.591 -10.896   3.513  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       2.097 -11.174   4.389  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.722  -6.210   4.652  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.635  -4.899   5.353  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.657  -4.200   4.950  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.346  -3.630   5.768  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.820  -4.008   4.973  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.342  -4.958   4.989  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.412  -6.359   3.972  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.636  -5.062   6.421  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.675  -3.604   3.988  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.895  -3.206   5.683  1.00  0.00           H  
ATOM    487  N   VAL A 162      -0.988  -4.237   3.693  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.242  -3.569   3.238  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.439  -4.191   3.967  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.383  -3.513   4.319  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.411  -3.740   1.721  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.925  -5.148   1.407  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.418  -2.709   1.207  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.409  -4.701   3.049  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.190  -2.517   3.475  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.458  -3.587   1.231  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -2.859  -5.326   0.343  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -3.954  -5.235   1.722  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -2.325  -5.877   1.932  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -3.710  -2.962   0.200  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -2.965  -1.728   1.217  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -4.290  -2.709   1.846  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.403  -5.477   4.198  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.536  -6.145   4.903  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.576  -5.688   6.362  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.606  -5.292   6.871  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.343  -7.663   4.848  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -5.025  -8.219   3.597  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -5.297  -7.440   2.699  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -5.262  -9.415   3.558  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.629  -6.003   3.906  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.467  -5.883   4.421  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.286  -7.893   4.817  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -4.784  -8.114   5.725  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.463  -5.734   7.040  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.439  -5.295   8.462  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.782  -3.807   8.527  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.242  -3.305   9.534  1.00  0.00           O  
ATOM    519  CB  MET A 164      -2.042  -5.524   9.046  1.00  0.00           C  
ATOM    520  CG  MET A 164      -1.796  -7.024   9.208  1.00  0.00           C  
ATOM    521  SD  MET A 164      -0.051  -7.311   9.593  1.00  0.00           S  
ATOM    522  CE  MET A 164      -0.279  -8.820  10.567  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.643  -6.052   6.612  1.00  0.00           H  
ATOM    524  HA  MET A 164      -4.165  -5.859   9.028  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.302  -5.106   8.381  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -1.972  -5.044  10.011  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -2.410  -7.405  10.012  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -2.051  -7.533   8.290  1.00  0.00           H  
ATOM    529  HE1 MET A 164      -0.605  -8.558  11.563  1.00  0.00           H  
ATOM    530  HE2 MET A 164       0.654  -9.356  10.625  1.00  0.00           H  
ATOM    531  HE3 MET A 164      -1.022  -9.445  10.091  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.563  -3.102   7.453  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -3.877  -1.648   7.435  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.370  -1.462   7.202  1.00  0.00           C  
ATOM    535  O   TRP A 165      -5.939  -0.444   7.539  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -3.113  -0.971   6.300  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.513   0.466   6.222  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.477   0.970   5.409  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -2.981   1.595   6.974  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.549   2.343   5.605  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.652   2.768   6.564  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -1.986   1.711   7.962  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -3.347   4.013   7.109  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.677   2.963   8.516  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -2.357   4.113   8.089  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.199  -3.531   6.654  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.597  -1.203   8.378  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -2.051  -1.041   6.489  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.346  -1.461   5.366  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -5.071   0.400   4.710  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -5.154   2.958   5.135  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.456   0.831   8.297  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -3.872   4.893   6.773  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -0.912   3.043   9.273  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -2.117   5.074   8.519  1.00  0.00           H  
ATOM    556  N   LEU A 166      -6.013  -2.444   6.637  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.464  -2.319   6.402  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.137  -2.236   7.761  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.586  -1.191   8.166  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -7.969  -3.554   5.646  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.521  -3.484   4.184  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -8.238  -4.569   3.379  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -7.869  -2.111   3.608  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.547  -3.261   6.386  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.671  -1.425   5.832  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.560  -4.446   6.101  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -9.048  -3.588   5.689  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.455  -3.642   4.128  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -8.585  -5.343   4.047  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -7.553  -4.994   2.659  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -9.081  -4.136   2.861  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -7.098  -1.403   3.875  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -8.814  -1.783   4.009  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -7.938  -2.180   2.532  1.00  0.00           H  
ATOM    575  N   GLY A 167      -8.152  -3.340   8.465  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.754  -3.401   9.843  1.00  0.00           C  
ATOM    577  C   GLY A 167      -9.711  -2.228  10.090  1.00  0.00           C  
ATOM    578  O   GLY A 167      -9.638  -1.585  11.116  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.730  -4.142   8.086  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -9.297  -4.329   9.950  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -7.962  -3.369  10.576  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.588  -1.954   9.145  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.571  -0.820   9.261  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.454   0.057   8.012  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.384   0.180   7.241  1.00  0.00           O  
ATOM    586  CB  SER A 168     -11.298   0.045  10.494  1.00  0.00           C  
ATOM    587  OG  SER A 168     -12.135   1.194  10.457  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.594  -2.504   8.334  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.573  -1.223   9.319  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -11.512  -0.520  11.387  1.00  0.00           H  
ATOM    591  HB3 SER A 168     -10.258   0.342  10.501  1.00  0.00           H  
ATOM    592  HG  SER A 168     -13.047   0.897  10.449  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.316   0.669   7.804  1.00  0.00           N  
ATOM    594  CA  HIS A 169     -10.150   1.533   6.602  1.00  0.00           C  
ATOM    595  C   HIS A 169     -10.058   0.653   5.356  1.00  0.00           C  
ATOM    596  O   HIS A 169      -9.085  -0.042   5.144  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -8.858   2.356   6.729  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -9.001   3.341   7.857  1.00  0.00           C  
ATOM    599  ND1 HIS A 169     -10.229   3.868   8.226  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -8.082   3.905   8.706  1.00  0.00           C  
ATOM    601  CE1 HIS A 169     -10.018   4.709   9.254  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -8.725   4.768   9.587  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.578   0.564   8.437  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -10.995   2.199   6.514  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -8.022   1.698   6.928  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.674   2.891   5.807  1.00  0.00           H  
ATOM    607  HD1 HIS A 169     -11.094   3.665   7.812  1.00  0.00           H  
ATOM    608  HD2 HIS A 169      -7.019   3.709   8.692  1.00  0.00           H  
ATOM    609  HE1 HIS A 169     -10.797   5.266   9.751  1.00  0.00           H  
ATOM    610  N   SER A 170     -11.057   0.696   4.519  1.00  0.00           N  
ATOM    611  CA  SER A 170     -11.023  -0.116   3.272  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.514   0.781   2.152  1.00  0.00           C  
ATOM    613  O   SER A 170     -11.128   0.914   1.111  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.431  -0.611   2.939  1.00  0.00           C  
ATOM    615  OG  SER A 170     -12.404  -2.022   2.763  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.824   1.278   4.703  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.357  -0.956   3.400  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -13.102  -0.368   3.747  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -12.776  -0.131   2.033  1.00  0.00           H  
ATOM    620  HG  SER A 170     -13.246  -2.291   2.391  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.408   1.429   2.380  1.00  0.00           N  
ATOM    622  CA  THR A 171      -8.861   2.356   1.359  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.333   2.301   1.350  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.710   1.543   2.068  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.309   3.783   1.684  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -9.103   4.036   3.066  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -10.793   3.946   1.351  1.00  0.00           C  
ATOM    628  H   THR A 171      -8.948   1.323   3.238  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.236   2.078   0.384  1.00  0.00           H  
ATOM    630  HB  THR A 171      -8.733   4.485   1.100  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -8.158   4.104   3.218  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -10.916   4.742   0.633  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -11.340   4.185   2.251  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -11.172   3.024   0.934  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.743   3.119   0.533  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.259   3.185   0.420  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.701   3.806   1.709  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.242   4.775   2.202  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -4.981   4.106  -0.762  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.291   3.958  -1.367  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.289   3.714  -0.020  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -4.841   2.206   0.247  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.663   3.868  -1.561  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.154   5.118  -0.454  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.656   3.218   2.242  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -3.044   3.694   3.500  1.00  0.00           C  
ATOM    647  C   PRO A 173      -2.207   4.954   3.337  1.00  0.00           C  
ATOM    648  O   PRO A 173      -2.057   5.716   4.271  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -2.140   2.542   3.923  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -1.854   1.715   2.654  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -2.982   2.035   1.656  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -3.799   3.847   4.247  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.216   2.933   4.328  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.628   1.937   4.650  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -0.898   1.993   2.241  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -1.868   0.666   2.893  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.566   2.266   0.688  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.663   1.204   1.588  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.610   5.175   2.209  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -0.752   6.379   2.117  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.543   7.605   1.658  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.335   8.695   2.151  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.400   6.117   1.146  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.430   7.241   1.257  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       2.472   6.877   2.313  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       2.120   7.434  -0.096  1.00  0.00           C  
ATOM    667  H   LEU A 174      -1.687   4.548   1.461  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.354   6.566   3.101  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       0.868   5.174   1.388  1.00  0.00           H  
ATOM    670  HB3 LEU A 174       0.017   6.080   0.137  1.00  0.00           H  
ATOM    671  HG  LEU A 174       0.933   8.157   1.543  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       2.125   7.192   3.285  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       3.404   7.371   2.085  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       2.623   5.807   2.315  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       2.547   8.425  -0.144  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       1.397   7.315  -0.889  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       2.903   6.700  -0.209  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.443   7.457   0.730  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.212   8.648   0.281  1.00  0.00           C  
ATOM    680  C   CYS A 175      -4.644   8.563   0.837  1.00  0.00           C  
ATOM    681  O   CYS A 175      -5.156   9.531   1.354  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.187   8.729  -1.249  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.299   7.501  -1.957  1.00  0.00           S  
ATOM    684  H   CYS A 175      -2.612   6.576   0.333  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -2.741   9.533   0.686  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -3.499   9.713  -1.560  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.182   8.546  -1.596  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.263   7.403   0.743  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -6.650   7.177   1.272  1.00  0.00           C  
ATOM    690  C   ARG A 176      -7.644   7.220   0.125  1.00  0.00           C  
ATOM    691  O   ARG A 176      -8.762   7.679   0.258  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -7.024   8.193   2.354  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -6.005   8.097   3.496  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -6.505   8.896   4.699  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -7.791   8.315   5.180  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -8.602   9.036   5.903  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -9.523   9.759   5.326  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -8.494   9.034   7.204  1.00  0.00           N  
ATOM    699  H   ARG A 176      -4.805   6.659   0.315  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -6.688   6.186   1.704  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -7.028   9.189   1.941  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -8.006   7.961   2.736  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -5.882   7.059   3.780  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -5.055   8.492   3.171  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -5.772   8.851   5.490  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -6.661   9.924   4.409  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -8.026   7.392   4.951  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -9.606   9.760   4.330  1.00  0.00           H  
ATOM    709 HH12 ARG A 176     -10.145  10.310   5.881  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -7.789   8.479   7.646  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -9.117   9.585   7.758  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.242   6.701  -0.995  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.132   6.647  -2.167  1.00  0.00           C  
ATOM    714  C   LEU A 177      -8.815   5.276  -2.174  1.00  0.00           C  
ATOM    715  O   LEU A 177      -8.224   4.285  -2.555  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -7.291   6.807  -3.430  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -6.776   8.244  -3.539  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -5.592   8.288  -4.506  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -7.890   9.143  -4.073  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.347   6.320  -1.058  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -8.872   7.433  -2.111  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -6.459   6.121  -3.398  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -7.888   6.584  -4.276  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -6.464   8.593  -2.566  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -5.290   7.281  -4.747  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -4.769   8.811  -4.044  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -5.885   8.802  -5.408  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -8.711   9.155  -3.372  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -8.234   8.761  -5.024  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -7.510  10.146  -4.204  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.045   5.206  -1.744  1.00  0.00           N  
ATOM    732  CA  THR A 178     -10.753   3.892  -1.715  1.00  0.00           C  
ATOM    733  C   THR A 178     -10.455   3.104  -2.990  1.00  0.00           C  
ATOM    734  O   THR A 178     -10.136   3.658  -4.021  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.262   4.111  -1.599  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -12.943   3.047  -2.250  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -12.648   5.441  -2.247  1.00  0.00           C  
ATOM    738  H   THR A 178     -10.502   6.015  -1.430  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.410   3.324  -0.864  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.540   4.126  -0.558  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -12.549   2.222  -1.962  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -13.542   5.308  -2.837  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -11.842   5.777  -2.883  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -12.829   6.177  -1.478  1.00  0.00           H  
ATOM    745  N   VAL A 179     -10.560   1.809  -2.922  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -10.286   0.974  -4.124  1.00  0.00           C  
ATOM    747  C   VAL A 179     -11.611   0.576  -4.776  1.00  0.00           C  
ATOM    748  O   VAL A 179     -11.738   0.552  -5.984  1.00  0.00           O  
ATOM    749  CB  VAL A 179      -9.521  -0.283  -3.709  1.00  0.00           C  
ATOM    750  CG1 VAL A 179      -8.979  -0.987  -4.954  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -8.356   0.109  -2.797  1.00  0.00           C  
ATOM    752  H   VAL A 179     -10.822   1.385  -2.077  1.00  0.00           H  
ATOM    753  HA  VAL A 179      -9.694   1.541  -4.829  1.00  0.00           H  
ATOM    754  HB  VAL A 179     -10.185  -0.949  -3.182  1.00  0.00           H  
ATOM    755 HG11 VAL A 179      -9.162  -0.372  -5.822  1.00  0.00           H  
ATOM    756 HG12 VAL A 179      -9.477  -1.938  -5.075  1.00  0.00           H  
ATOM    757 HG13 VAL A 179      -7.917  -1.149  -4.844  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -8.640   0.958  -2.194  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -7.497   0.366  -3.400  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -8.108  -0.722  -2.153  1.00  0.00           H  
ATOM    761  N   VAL A 180     -12.600   0.262  -3.983  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -13.913  -0.133  -4.551  1.00  0.00           C  
ATOM    763  C   VAL A 180     -14.665   1.118  -5.012  1.00  0.00           C  
ATOM    764  O   VAL A 180     -14.306   2.229  -4.677  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -14.723  -0.851  -3.474  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -13.856  -1.926  -2.815  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -15.172   0.160  -2.415  1.00  0.00           C  
ATOM    768  H   VAL A 180     -12.479   0.287  -3.013  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -13.761  -0.794  -5.391  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -15.584  -1.311  -3.923  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -13.757  -2.768  -3.483  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -14.321  -2.249  -1.895  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -12.879  -1.520  -2.601  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -14.306   0.584  -1.932  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -15.787  -0.339  -1.680  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -15.742   0.946  -2.888  1.00  0.00           H  
ATOM    777  N   VAL A 181     -15.706   0.946  -5.779  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -16.479   2.126  -6.259  1.00  0.00           C  
ATOM    779  C   VAL A 181     -17.461   2.570  -5.173  1.00  0.00           C  
ATOM    780  O   VAL A 181     -17.024   3.219  -4.236  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -17.252   1.748  -7.522  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -18.114   2.931  -7.968  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -16.266   1.390  -8.635  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -18.632   2.255  -5.296  1.00  0.00           O  
ATOM    785  H   VAL A 181     -15.980   0.042  -6.039  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -15.799   2.935  -6.482  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -17.888   0.899  -7.314  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -18.068   3.025  -9.042  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -17.744   3.837  -7.511  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -19.137   2.766  -7.664  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -15.754   0.473  -8.382  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -15.544   2.186  -8.746  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -16.801   1.258  -9.564  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.844  -3.808   3.682  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -3.050   5.746  -2.792  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 127      20.237   7.093  -0.274  1.00  0.00           N  
ATOM      2  CA  ALA A 127      19.488   7.811   0.796  1.00  0.00           C  
ATOM      3  C   ALA A 127      18.073   7.237   0.898  1.00  0.00           C  
ATOM      4  O   ALA A 127      17.823   6.301   1.632  1.00  0.00           O  
ATOM      5  CB  ALA A 127      19.412   9.300   0.454  1.00  0.00           C  
ATOM      6  H1  ALA A 127      19.655   6.317  -0.646  1.00  0.00           H  
ATOM      7  H2  ALA A 127      21.121   6.708   0.119  1.00  0.00           H  
ATOM      8  H3  ALA A 127      20.461   7.755  -1.044  1.00  0.00           H  
ATOM      9  HA  ALA A 127      19.997   7.682   1.739  1.00  0.00           H  
ATOM     10  HB1 ALA A 127      20.258   9.812   0.889  1.00  0.00           H  
ATOM     11  HB2 ALA A 127      18.498   9.714   0.852  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      19.428   9.426  -0.619  1.00  0.00           H  
ATOM     13  N   MET A 128      17.145   7.790   0.165  1.00  0.00           N  
ATOM     14  CA  MET A 128      15.747   7.277   0.219  1.00  0.00           C  
ATOM     15  C   MET A 128      14.876   8.074  -0.754  1.00  0.00           C  
ATOM     16  O   MET A 128      14.143   8.960  -0.362  1.00  0.00           O  
ATOM     17  CB  MET A 128      15.200   7.432   1.640  1.00  0.00           C  
ATOM     18  CG  MET A 128      13.917   6.613   1.787  1.00  0.00           C  
ATOM     19  SD  MET A 128      14.292   5.050   2.618  1.00  0.00           S  
ATOM     20  CE  MET A 128      14.668   5.740   4.248  1.00  0.00           C  
ATOM     21  H   MET A 128      17.368   8.542  -0.421  1.00  0.00           H  
ATOM     22  HA  MET A 128      15.736   6.234  -0.059  1.00  0.00           H  
ATOM     23  HB2 MET A 128      15.937   7.082   2.348  1.00  0.00           H  
ATOM     24  HB3 MET A 128      14.984   8.473   1.830  1.00  0.00           H  
ATOM     25  HG2 MET A 128      13.201   7.169   2.373  1.00  0.00           H  
ATOM     26  HG3 MET A 128      13.504   6.412   0.809  1.00  0.00           H  
ATOM     27  HE1 MET A 128      13.748   5.884   4.797  1.00  0.00           H  
ATOM     28  HE2 MET A 128      15.167   6.689   4.131  1.00  0.00           H  
ATOM     29  HE3 MET A 128      15.314   5.060   4.785  1.00  0.00           H  
ATOM     30  N   ASP A 129      14.950   7.767  -2.020  1.00  0.00           N  
ATOM     31  CA  ASP A 129      14.128   8.506  -3.016  1.00  0.00           C  
ATOM     32  C   ASP A 129      12.645   8.256  -2.740  1.00  0.00           C  
ATOM     33  O   ASP A 129      12.286   7.451  -1.902  1.00  0.00           O  
ATOM     34  CB  ASP A 129      14.477   8.013  -4.421  1.00  0.00           C  
ATOM     35  CG  ASP A 129      15.716   8.753  -4.929  1.00  0.00           C  
ATOM     36  OD1 ASP A 129      16.488   9.212  -4.103  1.00  0.00           O  
ATOM     37  OD2 ASP A 129      15.871   8.849  -6.136  1.00  0.00           O  
ATOM     38  H   ASP A 129      15.547   7.050  -2.317  1.00  0.00           H  
ATOM     39  HA  ASP A 129      14.336   9.563  -2.943  1.00  0.00           H  
ATOM     40  HB2 ASP A 129      14.678   6.952  -4.390  1.00  0.00           H  
ATOM     41  HB3 ASP A 129      13.649   8.204  -5.083  1.00  0.00           H  
ATOM     42  N   ASP A 130      11.778   8.938  -3.436  1.00  0.00           N  
ATOM     43  CA  ASP A 130      10.319   8.739  -3.212  1.00  0.00           C  
ATOM     44  C   ASP A 130       9.758   7.809  -4.291  1.00  0.00           C  
ATOM     45  O   ASP A 130       9.334   8.245  -5.342  1.00  0.00           O  
ATOM     46  CB  ASP A 130       9.603  10.091  -3.282  1.00  0.00           C  
ATOM     47  CG  ASP A 130       9.907  10.895  -2.016  1.00  0.00           C  
ATOM     48  OD1 ASP A 130       9.215  10.695  -1.031  1.00  0.00           O  
ATOM     49  OD2 ASP A 130      10.827  11.696  -2.053  1.00  0.00           O  
ATOM     50  H   ASP A 130      12.087   9.582  -4.107  1.00  0.00           H  
ATOM     51  HA  ASP A 130      10.161   8.299  -2.239  1.00  0.00           H  
ATOM     52  HB2 ASP A 130       9.950  10.637  -4.149  1.00  0.00           H  
ATOM     53  HB3 ASP A 130       8.539   9.932  -3.358  1.00  0.00           H  
ATOM     54  N   GLY A 131       9.754   6.528  -4.039  1.00  0.00           N  
ATOM     55  CA  GLY A 131       9.221   5.571  -5.049  1.00  0.00           C  
ATOM     56  C   GLY A 131       8.052   4.789  -4.448  1.00  0.00           C  
ATOM     57  O   GLY A 131       7.275   5.314  -3.674  1.00  0.00           O  
ATOM     58  H   GLY A 131      10.101   6.195  -3.184  1.00  0.00           H  
ATOM     59  HA2 GLY A 131       8.882   6.118  -5.917  1.00  0.00           H  
ATOM     60  HA3 GLY A 131       9.999   4.882  -5.339  1.00  0.00           H  
ATOM     61  N   VAL A 132       7.920   3.539  -4.795  1.00  0.00           N  
ATOM     62  CA  VAL A 132       6.800   2.726  -4.241  1.00  0.00           C  
ATOM     63  C   VAL A 132       7.198   2.180  -2.868  1.00  0.00           C  
ATOM     64  O   VAL A 132       7.872   1.175  -2.759  1.00  0.00           O  
ATOM     65  CB  VAL A 132       6.499   1.561  -5.186  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       5.136   0.960  -4.841  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       6.478   2.069  -6.629  1.00  0.00           C  
ATOM     68  H   VAL A 132       8.557   3.133  -5.419  1.00  0.00           H  
ATOM     69  HA  VAL A 132       5.921   3.344  -4.141  1.00  0.00           H  
ATOM     70  HB  VAL A 132       7.264   0.805  -5.079  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       5.181  -0.115  -4.939  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       4.389   1.351  -5.517  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       4.875   1.218  -3.826  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       5.906   1.388  -7.242  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       7.489   2.129  -7.005  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       6.025   3.049  -6.659  1.00  0.00           H  
ATOM     77  N   GLU A 133       6.787   2.837  -1.817  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.144   2.355  -0.452  1.00  0.00           C  
ATOM     79  C   GLU A 133       5.896   1.858   0.275  1.00  0.00           C  
ATOM     80  O   GLU A 133       4.798   2.329   0.053  1.00  0.00           O  
ATOM     81  CB  GLU A 133       7.770   3.495   0.354  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.288   3.472   0.178  1.00  0.00           C  
ATOM     83  CD  GLU A 133       9.671   4.262  -1.075  1.00  0.00           C  
ATOM     84  OE1 GLU A 133       9.307   3.830  -2.157  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      10.320   5.285  -0.931  1.00  0.00           O  
ATOM     86  H   GLU A 133       6.245   3.646  -1.925  1.00  0.00           H  
ATOM     87  HA  GLU A 133       7.855   1.546  -0.534  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       7.380   4.439   0.003  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       7.528   3.372   1.399  1.00  0.00           H  
ATOM     90  HG2 GLU A 133       9.755   3.917   1.045  1.00  0.00           H  
ATOM     91  HG3 GLU A 133       9.621   2.450   0.074  1.00  0.00           H  
ATOM     92  N   CYS A 134       6.069   0.913   1.152  1.00  0.00           N  
ATOM     93  CA  CYS A 134       4.919   0.371   1.922  1.00  0.00           C  
ATOM     94  C   CYS A 134       4.623   1.316   3.086  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.393   1.426   4.019  1.00  0.00           O  
ATOM     96  CB  CYS A 134       5.307  -1.006   2.459  1.00  0.00           C  
ATOM     97  SG  CYS A 134       3.858  -1.898   3.082  1.00  0.00           S  
ATOM     98  H   CYS A 134       6.969   0.560   1.313  1.00  0.00           H  
ATOM     99  HA  CYS A 134       4.051   0.287   1.284  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       5.759  -1.580   1.665  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       6.022  -0.884   3.259  1.00  0.00           H  
ATOM    102  N   ALA A 135       3.522   2.009   3.041  1.00  0.00           N  
ATOM    103  CA  ALA A 135       3.197   2.950   4.148  1.00  0.00           C  
ATOM    104  C   ALA A 135       2.950   2.159   5.434  1.00  0.00           C  
ATOM    105  O   ALA A 135       2.809   2.722   6.500  1.00  0.00           O  
ATOM    106  CB  ALA A 135       1.940   3.744   3.789  1.00  0.00           C  
ATOM    107  H   ALA A 135       2.913   1.917   2.278  1.00  0.00           H  
ATOM    108  HA  ALA A 135       4.022   3.630   4.296  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       1.654   4.362   4.626  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       1.136   3.060   3.555  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       2.141   4.369   2.932  1.00  0.00           H  
ATOM    112  N   VAL A 136       2.883   0.858   5.344  1.00  0.00           N  
ATOM    113  CA  VAL A 136       2.631   0.045   6.564  1.00  0.00           C  
ATOM    114  C   VAL A 136       3.945  -0.521   7.121  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.365  -0.161   8.203  1.00  0.00           O  
ATOM    116  CB  VAL A 136       1.692  -1.102   6.213  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.503  -1.999   7.438  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.337  -0.536   5.781  1.00  0.00           C  
ATOM    119  H   VAL A 136       2.988   0.419   4.475  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.165   0.665   7.315  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.119  -1.672   5.403  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       0.602  -2.580   7.324  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       1.426  -1.386   8.325  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       2.351  -2.662   7.532  1.00  0.00           H  
ATOM    125 HG21 VAL A 136      -0.210  -0.208   6.653  1.00  0.00           H  
ATOM    126 HG22 VAL A 136      -0.227  -1.302   5.270  1.00  0.00           H  
ATOM    127 HG23 VAL A 136       0.491   0.301   5.117  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.600  -1.409   6.409  1.00  0.00           N  
ATOM    129  CA  CYS A 137       5.873  -1.971   6.951  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.070  -1.181   6.412  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.175  -1.301   6.903  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.017  -3.460   6.592  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.577  -3.661   4.881  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.255  -1.703   5.541  1.00  0.00           H  
ATOM    135  HA  CYS A 137       5.843  -1.880   8.019  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       6.737  -3.916   7.254  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.062  -3.949   6.714  1.00  0.00           H  
ATOM    138  N   LEU A 138       6.862  -0.375   5.406  1.00  0.00           N  
ATOM    139  CA  LEU A 138       7.991   0.419   4.838  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.088  -0.534   4.365  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.263  -0.278   4.532  1.00  0.00           O  
ATOM    142  CB  LEU A 138       8.555   1.350   5.915  1.00  0.00           C  
ATOM    143  CG  LEU A 138       7.407   2.002   6.688  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       7.910   2.458   8.058  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       6.890   3.213   5.907  1.00  0.00           C  
ATOM    146  H   LEU A 138       5.966  -0.295   5.023  1.00  0.00           H  
ATOM    147  HA  LEU A 138       7.639   1.007   4.001  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       9.171   0.780   6.596  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.152   2.117   5.448  1.00  0.00           H  
ATOM    150  HG  LEU A 138       6.608   1.287   6.817  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       7.760   1.668   8.778  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       7.362   3.336   8.369  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       8.962   2.695   7.996  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       5.999   2.937   5.363  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       7.649   3.543   5.211  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       6.660   4.014   6.594  1.00  0.00           H  
ATOM    157  N   ALA A 139       8.711  -1.634   3.774  1.00  0.00           N  
ATOM    158  CA  ALA A 139       9.730  -2.607   3.291  1.00  0.00           C  
ATOM    159  C   ALA A 139       9.897  -2.461   1.778  1.00  0.00           C  
ATOM    160  O   ALA A 139       8.945  -2.535   1.026  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.270  -4.029   3.618  1.00  0.00           C  
ATOM    162  H   ALA A 139       7.757  -1.820   3.651  1.00  0.00           H  
ATOM    163  HA  ALA A 139      10.674  -2.413   3.779  1.00  0.00           H  
ATOM    164  HB1 ALA A 139       9.175  -4.140   4.688  1.00  0.00           H  
ATOM    165  HB2 ALA A 139       9.997  -4.737   3.245  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       8.314  -4.215   3.150  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.103  -2.254   1.323  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.333  -2.103  -0.140  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.564  -3.193  -0.890  1.00  0.00           C  
ATOM    170  O   GLU A 140      10.842  -4.367  -0.755  1.00  0.00           O  
ATOM    171  CB  GLU A 140      12.827  -2.239  -0.438  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.423  -0.854  -0.701  1.00  0.00           C  
ATOM    173  CD  GLU A 140      14.717  -1.000  -1.504  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      15.512  -1.858  -1.158  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      14.890  -0.252  -2.452  1.00  0.00           O  
ATOM    176  H   GLU A 140      11.857  -2.196   1.946  1.00  0.00           H  
ATOM    177  HA  GLU A 140      10.987  -1.132  -0.462  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      13.322  -2.689   0.410  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      12.966  -2.859  -1.309  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      12.716  -0.259  -1.261  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      13.637  -0.370   0.239  1.00  0.00           H  
ATOM    182  N   LEU A 141       9.597  -2.812  -1.679  1.00  0.00           N  
ATOM    183  CA  LEU A 141       8.810  -3.826  -2.435  1.00  0.00           C  
ATOM    184  C   LEU A 141       9.749  -4.642  -3.327  1.00  0.00           C  
ATOM    185  O   LEU A 141      10.114  -4.224  -4.407  1.00  0.00           O  
ATOM    186  CB  LEU A 141       7.770  -3.117  -3.304  1.00  0.00           C  
ATOM    187  CG  LEU A 141       6.574  -2.713  -2.440  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       5.844  -1.538  -3.093  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       5.616  -3.899  -2.309  1.00  0.00           C  
ATOM    190  H   LEU A 141       9.387  -1.860  -1.773  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.310  -4.484  -1.740  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.210  -2.235  -3.746  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.437  -3.783  -4.085  1.00  0.00           H  
ATOM    194  HG  LEU A 141       6.923  -2.419  -1.459  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       6.354  -1.258  -4.003  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       5.833  -0.698  -2.414  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       4.830  -1.828  -3.324  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       5.741  -4.557  -3.156  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       4.599  -3.538  -2.279  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       5.833  -4.438  -1.400  1.00  0.00           H  
ATOM    201  N   GLU A 142      10.143  -5.805  -2.881  1.00  0.00           N  
ATOM    202  CA  GLU A 142      11.057  -6.646  -3.704  1.00  0.00           C  
ATOM    203  C   GLU A 142      10.335  -7.931  -4.116  1.00  0.00           C  
ATOM    204  O   GLU A 142       9.334  -8.305  -3.538  1.00  0.00           O  
ATOM    205  CB  GLU A 142      12.301  -7.000  -2.887  1.00  0.00           C  
ATOM    206  CG  GLU A 142      13.203  -5.769  -2.770  1.00  0.00           C  
ATOM    207  CD  GLU A 142      13.951  -5.807  -1.435  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      13.316  -5.588  -0.416  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      15.144  -6.055  -1.455  1.00  0.00           O  
ATOM    210  H   GLU A 142       9.838  -6.124  -2.007  1.00  0.00           H  
ATOM    211  HA  GLU A 142      11.352  -6.100  -4.589  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      12.003  -7.324  -1.900  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      12.842  -7.794  -3.379  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      13.915  -5.767  -3.582  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      12.600  -4.875  -2.816  1.00  0.00           H  
ATOM    216  N   ASP A 143      10.835  -8.610  -5.113  1.00  0.00           N  
ATOM    217  CA  ASP A 143      10.177  -9.869  -5.562  1.00  0.00           C  
ATOM    218  C   ASP A 143      10.060 -10.836  -4.383  1.00  0.00           C  
ATOM    219  O   ASP A 143      10.896 -10.860  -3.502  1.00  0.00           O  
ATOM    220  CB  ASP A 143      11.013 -10.513  -6.668  1.00  0.00           C  
ATOM    221  CG  ASP A 143      11.498  -9.433  -7.636  1.00  0.00           C  
ATOM    222  OD1 ASP A 143      12.561  -8.884  -7.396  1.00  0.00           O  
ATOM    223  OD2 ASP A 143      10.799  -9.172  -8.601  1.00  0.00           O  
ATOM    224  H   ASP A 143      11.642  -8.290  -5.566  1.00  0.00           H  
ATOM    225  HA  ASP A 143       9.190  -9.643  -5.942  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      11.863 -11.014  -6.230  1.00  0.00           H  
ATOM    227  HB3 ASP A 143      10.409 -11.230  -7.206  1.00  0.00           H  
ATOM    228  N   GLY A 144       9.029 -11.636  -4.360  1.00  0.00           N  
ATOM    229  CA  GLY A 144       8.859 -12.603  -3.239  1.00  0.00           C  
ATOM    230  C   GLY A 144       7.673 -12.179  -2.370  1.00  0.00           C  
ATOM    231  O   GLY A 144       7.411 -12.760  -1.336  1.00  0.00           O  
ATOM    232  H   GLY A 144       8.366 -11.601  -5.081  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       8.678 -13.590  -3.640  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       9.754 -12.617  -2.636  1.00  0.00           H  
ATOM    235  N   GLU A 145       6.955 -11.168  -2.777  1.00  0.00           N  
ATOM    236  CA  GLU A 145       5.790 -10.709  -1.969  1.00  0.00           C  
ATOM    237  C   GLU A 145       4.587 -10.472  -2.886  1.00  0.00           C  
ATOM    238  O   GLU A 145       4.701 -10.494  -4.096  1.00  0.00           O  
ATOM    239  CB  GLU A 145       6.153  -9.405  -1.256  1.00  0.00           C  
ATOM    240  CG  GLU A 145       7.010  -9.718  -0.027  1.00  0.00           C  
ATOM    241  CD  GLU A 145       7.993  -8.571   0.219  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       8.657  -8.174  -0.724  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       8.065  -8.110   1.346  1.00  0.00           O  
ATOM    244  H   GLU A 145       7.183 -10.710  -3.613  1.00  0.00           H  
ATOM    245  HA  GLU A 145       5.541 -11.462  -1.236  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       6.709  -8.769  -1.931  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       5.252  -8.900  -0.945  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       6.370  -9.836   0.836  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       7.560 -10.631  -0.195  1.00  0.00           H  
ATOM    250  N   GLU A 146       3.434 -10.243  -2.317  1.00  0.00           N  
ATOM    251  CA  GLU A 146       2.224 -10.001  -3.152  1.00  0.00           C  
ATOM    252  C   GLU A 146       1.689  -8.596  -2.867  1.00  0.00           C  
ATOM    253  O   GLU A 146       0.747  -8.419  -2.121  1.00  0.00           O  
ATOM    254  CB  GLU A 146       1.149 -11.036  -2.808  1.00  0.00           C  
ATOM    255  CG  GLU A 146       1.637 -12.433  -3.197  1.00  0.00           C  
ATOM    256  CD  GLU A 146       0.981 -13.475  -2.290  1.00  0.00           C  
ATOM    257  OE1 GLU A 146       0.512 -13.097  -1.229  1.00  0.00           O  
ATOM    258  OE2 GLU A 146       0.958 -14.634  -2.671  1.00  0.00           O  
ATOM    259  H   GLU A 146       3.365 -10.229  -1.340  1.00  0.00           H  
ATOM    260  HA  GLU A 146       2.483 -10.084  -4.197  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       0.949 -11.006  -1.746  1.00  0.00           H  
ATOM    262  HB3 GLU A 146       0.244 -10.809  -3.351  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       1.373 -12.633  -4.225  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       2.710 -12.485  -3.084  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.285  -7.594  -3.451  1.00  0.00           N  
ATOM    266  CA  ALA A 147       1.814  -6.201  -3.210  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.534  -5.942  -4.006  1.00  0.00           C  
ATOM    268  O   ALA A 147       0.321  -6.505  -5.061  1.00  0.00           O  
ATOM    269  CB  ALA A 147       2.899  -5.219  -3.657  1.00  0.00           C  
ATOM    270  H   ALA A 147       3.045  -7.758  -4.047  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.614  -6.064  -2.154  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       3.577  -5.033  -2.838  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       2.440  -4.290  -3.963  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       3.446  -5.641  -4.487  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.322  -5.095  -3.503  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.591  -4.798  -4.222  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.606  -3.325  -4.650  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.492  -2.431  -3.836  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.767  -5.076  -3.282  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.671  -6.508  -2.753  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -4.042  -6.958  -2.247  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -4.244  -8.398  -2.573  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -5.346  -8.998  -2.215  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -6.493  -8.386  -2.338  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -5.302 -10.210  -1.733  1.00  0.00           N  
ATOM    286  H   ARG A 148      -0.132  -4.656  -2.650  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.669  -5.430  -5.094  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.736  -4.385  -2.452  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.695  -4.955  -3.819  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -2.345  -7.164  -3.548  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -1.961  -6.545  -1.941  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -4.094  -6.820  -1.178  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -4.812  -6.369  -2.723  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -3.551  -8.893  -3.057  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -6.526  -7.457  -2.706  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -7.337  -8.846  -2.063  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -4.424 -10.679  -1.639  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -6.147 -10.670  -1.460  1.00  0.00           H  
ATOM    299  N   PHE A 149      -1.752  -3.069  -5.923  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -1.781  -1.657  -6.410  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.232  -1.163  -6.422  1.00  0.00           C  
ATOM    302  O   PHE A 149      -4.149  -1.927  -6.650  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -1.208  -1.594  -7.828  1.00  0.00           C  
ATOM    304  CG  PHE A 149       0.237  -2.029  -7.808  1.00  0.00           C  
ATOM    305  CD1 PHE A 149       1.214  -1.190  -7.257  1.00  0.00           C  
ATOM    306  CD2 PHE A 149       0.601  -3.270  -8.342  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       2.554  -1.593  -7.239  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       1.942  -3.675  -8.324  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       2.918  -2.836  -7.772  1.00  0.00           C  
ATOM    310  H   PHE A 149      -1.846  -3.806  -6.562  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.187  -1.036  -5.752  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -1.773  -2.249  -8.474  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -1.272  -0.581  -8.196  1.00  0.00           H  
ATOM    314  HD1 PHE A 149       0.933  -0.232  -6.844  1.00  0.00           H  
ATOM    315  HD2 PHE A 149      -0.152  -3.918  -8.767  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       3.308  -0.947  -6.814  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       2.223  -4.632  -8.735  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       3.953  -3.147  -7.759  1.00  0.00           H  
ATOM    319  N   LEU A 150      -3.457   0.101  -6.171  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -4.861   0.610  -6.164  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.178   1.308  -7.494  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.287   1.701  -8.216  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.035   1.594  -5.010  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -4.453   0.982  -3.737  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -4.760   1.894  -2.553  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.081  -0.394  -3.499  1.00  0.00           C  
ATOM    327  H   LEU A 150      -2.711   0.711  -5.981  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -5.539  -0.219  -6.029  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -4.518   2.515  -5.239  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.086   1.795  -4.862  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -3.383   0.877  -3.844  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -4.720   2.922  -2.879  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -4.029   1.733  -1.774  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -5.747   1.673  -2.173  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -4.513  -1.145  -4.027  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -6.099  -0.392  -3.862  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -5.077  -0.614  -2.442  1.00  0.00           H  
ATOM    338  N   PRO A 151      -6.451   1.423  -7.779  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -6.939   2.052  -9.022  1.00  0.00           C  
ATOM    340  C   PRO A 151      -6.917   3.585  -8.930  1.00  0.00           C  
ATOM    341  O   PRO A 151      -6.487   4.260  -9.844  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -8.379   1.546  -9.134  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -8.815   1.145  -7.705  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -7.525   0.932  -6.892  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -6.366   1.713  -9.870  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -9.018   2.332  -9.515  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -8.421   0.685  -9.782  1.00  0.00           H  
ATOM    348  HG2 PRO A 151      -9.408   1.935  -7.264  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -9.383   0.227  -7.733  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -7.558   1.508  -5.976  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -7.380  -0.116  -6.677  1.00  0.00           H  
ATOM    352  N   ARG A 152      -7.394   4.143  -7.849  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.414   5.631  -7.732  1.00  0.00           C  
ATOM    354  C   ARG A 152      -6.015   6.204  -7.921  1.00  0.00           C  
ATOM    355  O   ARG A 152      -5.817   7.196  -8.593  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -7.855   6.042  -6.330  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -9.141   5.336  -5.916  1.00  0.00           C  
ATOM    358  CD  ARG A 152      -9.926   6.246  -4.964  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -11.341   6.350  -5.418  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -11.728   7.380  -6.120  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -11.544   8.587  -5.661  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -12.300   7.203  -7.279  1.00  0.00           N  
ATOM    363  H   ARG A 152      -7.752   3.590  -7.125  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -8.087   6.052  -8.462  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -7.075   5.783  -5.630  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -8.009   7.107  -6.307  1.00  0.00           H  
ATOM    367  HG2 ARG A 152      -9.737   5.115  -6.790  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -8.889   4.420  -5.402  1.00  0.00           H  
ATOM    369  HD2 ARG A 152      -9.893   5.835  -3.966  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.473   7.230  -4.951  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -11.981   5.644  -5.191  1.00  0.00           H  
ATOM    372 HH11 ARG A 152     -11.107   8.723  -4.772  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -11.841   9.377  -6.198  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -12.441   6.278  -7.631  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -12.595   7.992  -7.816  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.054   5.616  -7.274  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -3.669   6.156  -7.347  1.00  0.00           C  
ATOM    378  C   CYS A 153      -2.691   5.127  -7.914  1.00  0.00           C  
ATOM    379  O   CYS A 153      -1.928   5.418  -8.814  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.231   6.533  -5.929  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -3.780   5.249  -4.766  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.255   4.848  -6.705  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -3.661   7.040  -7.965  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.156   6.616  -5.894  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -3.677   7.479  -5.655  1.00  0.00           H  
ATOM    386  N   GLY A 154      -2.679   3.942  -7.379  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -1.719   2.921  -7.870  1.00  0.00           C  
ATOM    388  C   GLY A 154      -0.665   2.676  -6.787  1.00  0.00           C  
ATOM    389  O   GLY A 154       0.209   1.846  -6.939  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.283   3.727  -6.641  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -2.242   2.001  -8.083  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -1.233   3.280  -8.765  1.00  0.00           H  
ATOM    393  N   HIS A 155      -0.747   3.383  -5.684  1.00  0.00           N  
ATOM    394  CA  HIS A 155       0.251   3.162  -4.599  1.00  0.00           C  
ATOM    395  C   HIS A 155       0.328   1.657  -4.351  1.00  0.00           C  
ATOM    396  O   HIS A 155      -0.658   1.023  -4.031  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.191   3.869  -3.309  1.00  0.00           C  
ATOM    398  CG  HIS A 155       0.033   5.360  -3.410  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -0.914   6.275  -2.958  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       1.079   6.100  -3.897  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.410   7.505  -3.187  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.798   7.454  -3.756  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.464   4.036  -5.570  1.00  0.00           H  
ATOM    404  HA  HIS A 155       1.217   3.531  -4.910  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.240   3.679  -3.140  1.00  0.00           H  
ATOM    406  HB3 HIS A 155       0.382   3.478  -2.483  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.983   5.693  -4.326  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -0.924   8.423  -2.948  1.00  0.00           H  
ATOM    409  N   GLY A 156       1.475   1.069  -4.522  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.582  -0.403  -4.323  1.00  0.00           C  
ATOM    411  C   GLY A 156       2.013  -0.732  -2.893  1.00  0.00           C  
ATOM    412  O   GLY A 156       3.076  -0.350  -2.444  1.00  0.00           O  
ATOM    413  H   GLY A 156       2.259   1.588  -4.800  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.618  -0.853  -4.514  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       2.302  -0.805  -5.015  1.00  0.00           H  
ATOM    416  N   PHE A 157       1.194  -1.461  -2.190  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.527  -1.861  -0.794  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.641  -3.379  -0.763  1.00  0.00           C  
ATOM    419  O   PHE A 157       1.642  -4.020  -1.791  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.411  -1.388   0.146  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.277   0.104   0.013  1.00  0.00           C  
ATOM    422  CD1 PHE A 157       1.043   0.953   0.820  1.00  0.00           C  
ATOM    423  CD2 PHE A 157      -0.606   0.637  -0.927  1.00  0.00           C  
ATOM    424  CE1 PHE A 157       0.924   2.342   0.682  1.00  0.00           C  
ATOM    425  CE2 PHE A 157      -0.727   2.020  -1.064  1.00  0.00           C  
ATOM    426  CZ  PHE A 157       0.038   2.875  -0.260  1.00  0.00           C  
ATOM    427  H   PHE A 157       0.353  -1.766  -2.590  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.473  -1.423  -0.498  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.519  -1.861  -0.134  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.648  -1.639   1.171  1.00  0.00           H  
ATOM    431  HD1 PHE A 157       1.725   0.539   1.548  1.00  0.00           H  
ATOM    432  HD2 PHE A 157      -1.196  -0.021  -1.548  1.00  0.00           H  
ATOM    433  HE1 PHE A 157       1.515   2.999   1.303  1.00  0.00           H  
ATOM    434  HE2 PHE A 157      -1.407   2.428  -1.792  1.00  0.00           H  
ATOM    435  HZ  PHE A 157      -0.056   3.946  -0.368  1.00  0.00           H  
ATOM    436  N   HIS A 158       1.748  -3.966   0.386  1.00  0.00           N  
ATOM    437  CA  HIS A 158       1.870  -5.446   0.444  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.488  -6.074   0.539  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.456  -5.445   0.954  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.667  -5.827   1.683  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.128  -5.880   1.329  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.044  -5.046   1.934  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       4.836  -6.621   0.415  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.243  -5.288   1.383  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.175  -6.244   0.451  1.00  0.00           N  
ATOM    446  H   HIS A 158       1.754  -3.436   1.211  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.377  -5.807  -0.438  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.503  -5.081   2.450  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.340  -6.785   2.046  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.418  -7.379  -0.230  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.141  -4.751   1.638  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.356  -7.316   0.186  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.973  -7.959   0.307  1.00  0.00           C  
ATOM    454  C   ALA A 159      -1.217  -8.209   1.794  1.00  0.00           C  
ATOM    455  O   ALA A 159      -2.336  -8.218   2.267  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -0.981  -9.291  -0.448  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.130  -7.828  -0.130  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.737  -7.301  -0.091  1.00  0.00           H  
ATOM    459  HB1 ALA A 159      -0.021  -9.773  -0.338  1.00  0.00           H  
ATOM    460  HB2 ALA A 159      -1.176  -9.112  -1.495  1.00  0.00           H  
ATOM    461  HB3 ALA A 159      -1.753  -9.930  -0.043  1.00  0.00           H  
ATOM    462  N   GLU A 160      -0.154  -8.403   2.533  1.00  0.00           N  
ATOM    463  CA  GLU A 160      -0.277  -8.646   3.996  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.378  -7.312   4.742  1.00  0.00           C  
ATOM    465  O   GLU A 160      -1.274  -7.113   5.536  1.00  0.00           O  
ATOM    466  CB  GLU A 160       0.949  -9.415   4.490  1.00  0.00           C  
ATOM    467  CG  GLU A 160       0.847 -10.877   4.049  1.00  0.00           C  
ATOM    468  CD  GLU A 160       1.203 -11.792   5.223  1.00  0.00           C  
ATOM    469  OE1 GLU A 160       0.452 -11.808   6.185  1.00  0.00           O  
ATOM    470  OE2 GLU A 160       2.220 -12.461   5.140  1.00  0.00           O  
ATOM    471  H   GLU A 160       0.734  -8.383   2.118  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -1.168  -9.228   4.188  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       1.843  -8.974   4.073  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       0.994  -9.369   5.568  1.00  0.00           H  
ATOM    475  HG2 GLU A 160      -0.162 -11.084   3.723  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       1.534 -11.056   3.235  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.526  -6.391   4.506  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.443  -5.089   5.227  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.827  -4.369   4.801  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.504  -3.762   5.600  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.638  -4.197   4.891  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.167  -5.132   4.954  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.249  -6.554   3.864  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.415  -5.268   6.291  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.525  -3.789   3.901  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.685  -3.395   5.604  1.00  0.00           H  
ATOM    487  N   VAL A 162      -1.146  -4.419   3.542  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.377  -3.725   3.062  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.607  -4.311   3.768  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.599  -3.637   3.962  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.518  -3.900   1.544  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.995  -5.319   1.229  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.538  -2.892   1.011  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.570  -4.907   2.911  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.305  -2.673   3.298  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.560  -3.727   1.069  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -2.577  -6.007   1.948  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -2.671  -5.595   0.237  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -4.072  -5.356   1.280  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -3.032  -1.981   0.729  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -4.267  -2.677   1.779  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -4.037  -3.308   0.149  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.549  -5.557   4.157  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.714  -6.177   4.854  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.728  -5.724   6.315  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.733  -5.273   6.826  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.590  -7.702   4.790  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -5.287  -8.218   3.530  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -5.057  -7.652   2.475  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -6.040  -9.172   3.642  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.738  -6.082   3.995  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.632  -5.866   4.375  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.544  -7.979   4.763  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -5.056  -8.138   5.661  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.616  -5.830   6.987  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.559  -5.393   8.407  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.816  -3.889   8.472  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.223  -3.358   9.486  1.00  0.00           O  
ATOM    519  CB  MET A 164      -2.175  -5.703   8.984  1.00  0.00           C  
ATOM    520  CG  MET A 164      -1.860  -7.186   8.785  1.00  0.00           C  
ATOM    521  SD  MET A 164      -0.736  -7.745  10.089  1.00  0.00           S  
ATOM    522  CE  MET A 164      -1.975  -8.575  11.116  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.817  -6.188   6.553  1.00  0.00           H  
ATOM    524  HA  MET A 164      -4.314  -5.915   8.977  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.433  -5.104   8.477  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -2.165  -5.473  10.039  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -2.775  -7.758   8.830  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -1.392  -7.328   7.822  1.00  0.00           H  
ATOM    529  HE1 MET A 164      -2.191  -9.549  10.699  1.00  0.00           H  
ATOM    530  HE2 MET A 164      -2.879  -7.987  11.137  1.00  0.00           H  
ATOM    531  HE3 MET A 164      -1.594  -8.683  12.121  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.579  -3.199   7.389  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -3.806  -1.730   7.375  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.291  -1.454   7.209  1.00  0.00           C  
ATOM    535  O   TRP A 165      -5.784  -0.406   7.573  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -3.064  -1.102   6.200  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.366   0.362   6.158  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.346   0.942   5.416  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -2.702   1.440   6.876  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.312   2.314   5.633  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.319   2.663   6.525  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -1.632   1.475   7.788  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -2.889   3.876   7.057  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.198   2.696   8.328  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -1.826   3.894   7.962  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.258  -3.649   6.583  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.456  -1.296   8.299  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -2.001  -1.249   6.322  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.389  -1.564   5.279  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -5.027   0.425   4.755  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -4.911   2.977   5.215  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.143   0.556   8.076  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -3.374   4.794   6.767  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -0.375   2.712   9.027  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -1.487   4.832   8.381  1.00  0.00           H  
ATOM    556  N   LEU A 166      -6.015  -2.387   6.663  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.459  -2.166   6.484  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.097  -2.154   7.864  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.450  -1.114   8.366  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -8.043  -3.303   5.640  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.613  -3.128   4.181  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -7.745  -4.463   3.446  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -8.509  -2.088   3.508  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.610  -3.230   6.383  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.627  -1.219   5.994  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.673  -4.252   6.008  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -9.120  -3.285   5.702  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.584  -2.799   4.146  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -7.827  -5.264   4.166  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -6.873  -4.622   2.830  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -8.627  -4.446   2.824  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -8.233  -1.100   3.849  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -9.539  -2.283   3.762  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -8.384  -2.146   2.436  1.00  0.00           H  
ATOM    575  N   GLY A 167      -8.186  -3.309   8.475  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.767  -3.444   9.860  1.00  0.00           C  
ATOM    577  C   GLY A 167      -9.641  -2.235  10.224  1.00  0.00           C  
ATOM    578  O   GLY A 167      -9.578  -1.743  11.332  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.835  -4.108   8.021  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -9.369  -4.340   9.903  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -7.961  -3.524  10.574  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.437  -1.763   9.288  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.324  -0.573   9.514  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.232   0.336   8.284  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.195   0.526   7.569  1.00  0.00           O  
ATOM    586  CB  SER A 168     -10.893   0.224  10.750  1.00  0.00           C  
ATOM    587  OG  SER A 168      -9.499   0.488  10.679  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.440  -2.195   8.409  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.345  -0.907   9.636  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -11.430   1.157  10.783  1.00  0.00           H  
ATOM    591  HB3 SER A 168     -11.117  -0.349  11.641  1.00  0.00           H  
ATOM    592  HG  SER A 168      -9.263   1.040  11.428  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.075   0.896   8.027  1.00  0.00           N  
ATOM    594  CA  HIS A 169      -9.927   1.783   6.839  1.00  0.00           C  
ATOM    595  C   HIS A 169      -9.932   0.926   5.572  1.00  0.00           C  
ATOM    596  O   HIS A 169      -9.004   0.193   5.306  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -8.597   2.552   6.922  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -8.660   3.539   8.055  1.00  0.00           C  
ATOM    599  ND1 HIS A 169      -7.723   4.549   8.210  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -9.543   3.684   9.097  1.00  0.00           C  
ATOM    601  CE1 HIS A 169      -8.061   5.251   9.308  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -9.163   4.766   9.886  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.308   0.733   8.612  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -10.749   2.484   6.806  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -7.784   1.859   7.092  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.422   3.080   5.995  1.00  0.00           H  
ATOM    607  HD1 HIS A 169      -6.954   4.720   7.626  1.00  0.00           H  
ATOM    608  HD2 HIS A 169     -10.402   3.054   9.276  1.00  0.00           H  
ATOM    609  HE1 HIS A 169      -7.509   6.103   9.675  1.00  0.00           H  
ATOM    610  N   SER A 170     -10.964   1.026   4.782  1.00  0.00           N  
ATOM    611  CA  SER A 170     -11.018   0.230   3.524  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.506   1.107   2.389  1.00  0.00           C  
ATOM    613  O   SER A 170     -11.147   1.265   1.369  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.460  -0.191   3.240  1.00  0.00           C  
ATOM    615  OG  SER A 170     -13.322   0.407   4.199  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.699   1.634   5.008  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.393  -0.644   3.620  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -12.746   0.137   2.254  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -12.537  -1.269   3.294  1.00  0.00           H  
ATOM    620  HG  SER A 170     -14.014   0.875   3.726  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.364   1.705   2.577  1.00  0.00           N  
ATOM    622  CA  THR A 171      -8.813   2.604   1.533  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.289   2.470   1.468  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.682   1.673   2.155  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.178   4.052   1.867  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -8.713   4.369   3.171  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -10.697   4.223   1.809  1.00  0.00           C  
ATOM    628  H   THR A 171      -8.880   1.578   3.419  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.238   2.342   0.574  1.00  0.00           H  
ATOM    630  HB  THR A 171      -8.719   4.715   1.150  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -8.718   3.563   3.693  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -11.117   4.042   2.788  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -11.111   3.519   1.103  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -10.935   5.229   1.496  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.683   3.261   0.633  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.203   3.239   0.466  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.558   3.812   1.738  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.015   4.811   2.257  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -4.908   4.146  -0.727  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.186   4.056  -1.252  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.214   3.888   0.100  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -4.854   2.236   0.274  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.542   3.862  -1.550  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.135   5.158  -0.450  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.531   3.150   2.224  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -2.837   3.565   3.460  1.00  0.00           C  
ATOM    647  C   PRO A 173      -1.947   4.786   3.281  1.00  0.00           C  
ATOM    648  O   PRO A 173      -1.617   5.448   4.245  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -1.973   2.357   3.818  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -1.793   1.547   2.520  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -2.962   1.935   1.595  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -3.545   3.741   4.244  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.011   2.692   4.184  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.456   1.757   4.556  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -0.850   1.793   2.058  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -1.838   0.494   2.739  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.599   2.148   0.604  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.690   1.142   1.572  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.509   5.090   2.101  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -0.607   6.258   1.995  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.373   7.522   1.608  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.115   8.588   2.131  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.479   5.975   0.955  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.436   7.165   0.880  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       2.361   7.155   2.099  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       2.274   7.063  -0.397  1.00  0.00           C  
ATOM    667  H   LEU A 174      -1.737   4.548   1.316  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.148   6.406   2.959  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       1.026   5.088   1.238  1.00  0.00           H  
ATOM    670  HB3 LEU A 174       0.021   5.824  -0.011  1.00  0.00           H  
ATOM    671  HG  LEU A 174       0.867   8.084   0.868  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       2.886   6.213   2.143  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       1.775   7.283   2.996  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       3.075   7.961   2.016  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       1.985   6.180  -0.948  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       3.320   6.999  -0.137  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       2.108   7.939  -1.006  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.315   7.432   0.715  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.071   8.656   0.344  1.00  0.00           C  
ATOM    680  C   CYS A 175      -4.486   8.570   0.938  1.00  0.00           C  
ATOM    681  O   CYS A 175      -4.965   9.519   1.518  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.087   8.809  -1.180  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.192   7.593  -1.917  1.00  0.00           S  
ATOM    684  H   CYS A 175      -2.530   6.569   0.300  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -2.570   9.512   0.775  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -3.428   9.800  -1.436  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.089   8.665  -1.561  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.128   7.424   0.807  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -6.503   7.188   1.363  1.00  0.00           C  
ATOM    690  C   ARG A 176      -7.529   7.265   0.246  1.00  0.00           C  
ATOM    691  O   ARG A 176      -8.653   7.686   0.433  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -6.854   8.166   2.489  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -5.875   7.949   3.647  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -5.637   9.261   4.390  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -6.936   9.796   4.884  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -7.081  10.086   6.148  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -7.124   9.131   7.037  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -7.182  11.331   6.526  1.00  0.00           N  
ATOM    699  H   ARG A 176      -4.695   6.693   0.329  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -6.529   6.183   1.765  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -6.794   9.182   2.133  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -7.857   7.968   2.834  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -6.285   7.218   4.329  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -4.935   7.585   3.256  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -4.980   9.080   5.229  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -5.181   9.973   3.722  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -7.680   9.932   4.262  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -7.045   8.177   6.748  1.00  0.00           H  
ATOM    709 HH12 ARG A 176      -7.235   9.353   8.005  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -7.147  12.064   5.845  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -7.292  11.553   7.494  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.148   6.808  -0.910  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.075   6.784  -2.054  1.00  0.00           C  
ATOM    714  C   LEU A 177      -8.796   5.432  -2.032  1.00  0.00           C  
ATOM    715  O   LEU A 177      -8.236   4.417  -2.397  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -7.271   6.915  -3.347  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -6.701   8.330  -3.470  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -5.527   8.320  -4.451  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -7.785   9.271  -3.998  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.247   6.449  -1.017  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -8.789   7.590  -1.975  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -6.469   6.195  -3.350  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -7.907   6.724  -4.173  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -6.364   8.671  -2.502  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -4.696   8.862  -4.024  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -5.828   8.791  -5.376  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -5.231   7.300  -4.645  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -7.403  10.282  -4.019  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -8.648   9.225  -3.352  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -8.064   8.972  -4.997  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.025   5.405  -1.595  1.00  0.00           N  
ATOM    732  CA  THR A 178     -10.771   4.113  -1.535  1.00  0.00           C  
ATOM    733  C   THR A 178     -10.504   3.283  -2.791  1.00  0.00           C  
ATOM    734  O   THR A 178     -10.171   3.799  -3.837  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.272   4.382  -1.418  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -12.988   3.327  -2.044  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -12.617   5.710  -2.094  1.00  0.00           C  
ATOM    738  H   THR A 178     -10.456   6.233  -1.294  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.444   3.556  -0.669  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.543   4.429  -0.377  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -13.816   3.211  -1.573  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -11.815   5.994  -2.760  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -12.748   6.473  -1.342  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -13.531   5.600  -2.658  1.00  0.00           H  
ATOM    745  N   VAL A 179     -10.651   1.994  -2.689  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -10.410   1.120  -3.872  1.00  0.00           C  
ATOM    747  C   VAL A 179     -11.734   0.507  -4.331  1.00  0.00           C  
ATOM    748  O   VAL A 179     -11.929   0.229  -5.498  1.00  0.00           O  
ATOM    749  CB  VAL A 179      -9.434   0.004  -3.492  1.00  0.00           C  
ATOM    750  CG1 VAL A 179      -8.690  -0.474  -4.740  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -8.427   0.534  -2.470  1.00  0.00           C  
ATOM    752  H   VAL A 179     -10.922   1.601  -1.831  1.00  0.00           H  
ATOM    753  HA  VAL A 179      -9.989   1.708  -4.673  1.00  0.00           H  
ATOM    754  HB  VAL A 179      -9.983  -0.821  -3.063  1.00  0.00           H  
ATOM    755 HG11 VAL A 179      -7.703  -0.038  -4.760  1.00  0.00           H  
ATOM    756 HG12 VAL A 179      -9.235  -0.171  -5.622  1.00  0.00           H  
ATOM    757 HG13 VAL A 179      -8.608  -1.551  -4.721  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -7.460   0.089  -2.653  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -8.757   0.281  -1.474  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -8.352   1.609  -2.563  1.00  0.00           H  
ATOM    761  N   VAL A 180     -12.646   0.292  -3.422  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -13.955  -0.304  -3.803  1.00  0.00           C  
ATOM    763  C   VAL A 180     -15.071   0.716  -3.564  1.00  0.00           C  
ATOM    764  O   VAL A 180     -15.438   0.996  -2.440  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -14.216  -1.549  -2.953  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -13.653  -2.782  -3.663  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -13.535  -1.395  -1.590  1.00  0.00           C  
ATOM    768  H   VAL A 180     -12.470   0.520  -2.487  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -13.936  -0.579  -4.847  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -15.277  -1.668  -2.813  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -12.620  -2.921  -3.379  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -13.716  -2.642  -4.732  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -14.224  -3.653  -3.379  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -13.879  -0.488  -1.115  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -12.464  -1.346  -1.726  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -13.780  -2.243  -0.967  1.00  0.00           H  
ATOM    777  N   VAL A 181     -15.616   1.272  -4.612  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -16.708   2.272  -4.441  1.00  0.00           C  
ATOM    779  C   VAL A 181     -18.062   1.566  -4.533  1.00  0.00           C  
ATOM    780  O   VAL A 181     -18.991   2.172  -5.043  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -16.609   3.329  -5.542  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -17.428   4.558  -5.143  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -15.145   3.733  -5.728  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -18.148   0.430  -4.093  1.00  0.00           O  
ATOM    785  H   VAL A 181     -15.307   1.032  -5.511  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -16.614   2.746  -3.476  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -16.995   2.925  -6.467  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -18.011   4.332  -4.262  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -18.090   4.828  -5.953  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -16.763   5.382  -4.933  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -15.085   4.561  -6.419  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -14.588   2.895  -6.121  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -14.729   4.027  -4.776  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.672  -3.962   3.669  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -2.949   5.816  -2.715  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 127      21.480   7.048   1.662  1.00  0.00           N  
ATOM      2  CA  ALA A 127      20.353   7.953   2.023  1.00  0.00           C  
ATOM      3  C   ALA A 127      19.548   8.291   0.767  1.00  0.00           C  
ATOM      4  O   ALA A 127      20.088   8.414  -0.314  1.00  0.00           O  
ATOM      5  CB  ALA A 127      20.910   9.242   2.633  1.00  0.00           C  
ATOM      6  H1  ALA A 127      21.529   6.950   0.629  1.00  0.00           H  
ATOM      7  H2  ALA A 127      21.324   6.113   2.093  1.00  0.00           H  
ATOM      8  H3  ALA A 127      22.372   7.447   2.014  1.00  0.00           H  
ATOM      9  HA  ALA A 127      19.712   7.463   2.741  1.00  0.00           H  
ATOM     10  HB1 ALA A 127      21.125   9.949   1.846  1.00  0.00           H  
ATOM     11  HB2 ALA A 127      21.817   9.020   3.175  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      20.181   9.665   3.309  1.00  0.00           H  
ATOM     13  N   MET A 128      18.258   8.442   0.900  1.00  0.00           N  
ATOM     14  CA  MET A 128      17.420   8.771  -0.288  1.00  0.00           C  
ATOM     15  C   MET A 128      17.320   7.545  -1.198  1.00  0.00           C  
ATOM     16  O   MET A 128      18.046   7.416  -2.163  1.00  0.00           O  
ATOM     17  CB  MET A 128      18.061   9.929  -1.059  1.00  0.00           C  
ATOM     18  CG  MET A 128      17.037  11.051  -1.239  1.00  0.00           C  
ATOM     19  SD  MET A 128      15.870  10.600  -2.547  1.00  0.00           S  
ATOM     20  CE  MET A 128      15.734  12.237  -3.305  1.00  0.00           C  
ATOM     21  H   MET A 128      17.840   8.339   1.780  1.00  0.00           H  
ATOM     22  HA  MET A 128      16.431   9.059   0.038  1.00  0.00           H  
ATOM     23  HB2 MET A 128      18.912  10.301  -0.506  1.00  0.00           H  
ATOM     24  HB3 MET A 128      18.385   9.581  -2.028  1.00  0.00           H  
ATOM     25  HG2 MET A 128      16.500  11.200  -0.313  1.00  0.00           H  
ATOM     26  HG3 MET A 128      17.547  11.964  -1.510  1.00  0.00           H  
ATOM     27  HE1 MET A 128      15.154  12.164  -4.215  1.00  0.00           H  
ATOM     28  HE2 MET A 128      16.719  12.609  -3.539  1.00  0.00           H  
ATOM     29  HE3 MET A 128      15.250  12.914  -2.614  1.00  0.00           H  
ATOM     30  N   ASP A 129      16.426   6.643  -0.897  1.00  0.00           N  
ATOM     31  CA  ASP A 129      16.280   5.427  -1.745  1.00  0.00           C  
ATOM     32  C   ASP A 129      15.308   5.717  -2.889  1.00  0.00           C  
ATOM     33  O   ASP A 129      14.780   6.805  -3.008  1.00  0.00           O  
ATOM     34  CB  ASP A 129      15.737   4.278  -0.893  1.00  0.00           C  
ATOM     35  CG  ASP A 129      16.903   3.509  -0.268  1.00  0.00           C  
ATOM     36  OD1 ASP A 129      17.715   4.138   0.391  1.00  0.00           O  
ATOM     37  OD2 ASP A 129      16.964   2.306  -0.459  1.00  0.00           O  
ATOM     38  H   ASP A 129      15.850   6.765  -0.115  1.00  0.00           H  
ATOM     39  HA  ASP A 129      17.243   5.152  -2.150  1.00  0.00           H  
ATOM     40  HB2 ASP A 129      15.108   4.676  -0.110  1.00  0.00           H  
ATOM     41  HB3 ASP A 129      15.161   3.610  -1.514  1.00  0.00           H  
ATOM     42  N   ASP A 130      15.065   4.752  -3.733  1.00  0.00           N  
ATOM     43  CA  ASP A 130      14.126   4.972  -4.869  1.00  0.00           C  
ATOM     44  C   ASP A 130      13.146   3.799  -4.956  1.00  0.00           C  
ATOM     45  O   ASP A 130      13.486   2.672  -4.655  1.00  0.00           O  
ATOM     46  CB  ASP A 130      14.919   5.071  -6.174  1.00  0.00           C  
ATOM     47  CG  ASP A 130      16.138   4.150  -6.103  1.00  0.00           C  
ATOM     48  OD1 ASP A 130      17.113   4.535  -5.478  1.00  0.00           O  
ATOM     49  OD2 ASP A 130      16.076   3.074  -6.675  1.00  0.00           O  
ATOM     50  H   ASP A 130      15.501   3.881  -3.620  1.00  0.00           H  
ATOM     51  HA  ASP A 130      13.578   5.889  -4.710  1.00  0.00           H  
ATOM     52  HB2 ASP A 130      14.290   4.774  -7.001  1.00  0.00           H  
ATOM     53  HB3 ASP A 130      15.247   6.089  -6.319  1.00  0.00           H  
ATOM     54  N   GLY A 131      11.934   4.056  -5.365  1.00  0.00           N  
ATOM     55  CA  GLY A 131      10.934   2.955  -5.471  1.00  0.00           C  
ATOM     56  C   GLY A 131       9.785   3.213  -4.494  1.00  0.00           C  
ATOM     57  O   GLY A 131       9.917   3.966  -3.549  1.00  0.00           O  
ATOM     58  H   GLY A 131      11.681   4.972  -5.602  1.00  0.00           H  
ATOM     59  HA2 GLY A 131      10.550   2.916  -6.479  1.00  0.00           H  
ATOM     60  HA3 GLY A 131      11.406   2.015  -5.227  1.00  0.00           H  
ATOM     61  N   VAL A 132       8.659   2.593  -4.714  1.00  0.00           N  
ATOM     62  CA  VAL A 132       7.500   2.800  -3.800  1.00  0.00           C  
ATOM     63  C   VAL A 132       7.872   2.341  -2.390  1.00  0.00           C  
ATOM     64  O   VAL A 132       8.583   1.372  -2.210  1.00  0.00           O  
ATOM     65  CB  VAL A 132       6.306   1.986  -4.302  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       5.044   2.411  -3.549  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       6.115   2.234  -5.800  1.00  0.00           C  
ATOM     68  H   VAL A 132       8.574   1.990  -5.483  1.00  0.00           H  
ATOM     69  HA  VAL A 132       7.239   3.848  -3.782  1.00  0.00           H  
ATOM     70  HB  VAL A 132       6.491   0.935  -4.129  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       4.290   1.646  -3.651  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       4.676   3.339  -3.960  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       5.279   2.549  -2.503  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       6.685   3.101  -6.096  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       5.068   2.403  -6.006  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       6.457   1.372  -6.353  1.00  0.00           H  
ATOM     77  N   GLU A 133       7.394   3.025  -1.386  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.721   2.621   0.011  1.00  0.00           C  
ATOM     79  C   GLU A 133       6.451   2.188   0.745  1.00  0.00           C  
ATOM     80  O   GLU A 133       5.491   2.926   0.848  1.00  0.00           O  
ATOM     81  CB  GLU A 133       8.361   3.793   0.758  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.880   3.720   0.605  1.00  0.00           C  
ATOM     83  CD  GLU A 133      10.333   4.676  -0.499  1.00  0.00           C  
ATOM     84  OE1 GLU A 133       9.887   5.811  -0.492  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      11.116   4.256  -1.335  1.00  0.00           O  
ATOM     86  H   GLU A 133       6.820   3.801  -1.550  1.00  0.00           H  
ATOM     87  HA  GLU A 133       8.416   1.793  -0.012  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       8.000   4.723   0.343  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       8.103   3.739   1.804  1.00  0.00           H  
ATOM     90  HG2 GLU A 133      10.347   3.999   1.540  1.00  0.00           H  
ATOM     91  HG3 GLU A 133      10.167   2.711   0.348  1.00  0.00           H  
ATOM     92  N   CYS A 134       6.454   0.995   1.265  1.00  0.00           N  
ATOM     93  CA  CYS A 134       5.268   0.490   2.011  1.00  0.00           C  
ATOM     94  C   CYS A 134       5.017   1.397   3.217  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.795   1.440   4.147  1.00  0.00           O  
ATOM     96  CB  CYS A 134       5.577  -0.929   2.485  1.00  0.00           C  
ATOM     97  SG  CYS A 134       4.087  -1.755   3.103  1.00  0.00           S  
ATOM     98  H   CYS A 134       7.247   0.428   1.174  1.00  0.00           H  
ATOM     99  HA  CYS A 134       4.402   0.483   1.367  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       5.977  -1.497   1.660  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       6.314  -0.886   3.273  1.00  0.00           H  
ATOM    102  N   ALA A 135       3.942   2.133   3.206  1.00  0.00           N  
ATOM    103  CA  ALA A 135       3.655   3.041   4.350  1.00  0.00           C  
ATOM    104  C   ALA A 135       3.384   2.213   5.606  1.00  0.00           C  
ATOM    105  O   ALA A 135       3.280   2.742   6.696  1.00  0.00           O  
ATOM    106  CB  ALA A 135       2.426   3.893   4.030  1.00  0.00           C  
ATOM    107  H   ALA A 135       3.328   2.093   2.443  1.00  0.00           H  
ATOM    108  HA  ALA A 135       4.504   3.686   4.520  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       2.455   4.191   2.992  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       2.425   4.773   4.657  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       1.531   3.318   4.214  1.00  0.00           H  
ATOM    112  N   VAL A 136       3.257   0.922   5.469  1.00  0.00           N  
ATOM    113  CA  VAL A 136       2.980   0.078   6.666  1.00  0.00           C  
ATOM    114  C   VAL A 136       4.272  -0.562   7.186  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.721  -0.257   8.272  1.00  0.00           O  
ATOM    116  CB  VAL A 136       1.986  -1.014   6.297  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.840  -1.984   7.473  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.627  -0.385   5.984  1.00  0.00           C  
ATOM    119  H   VAL A 136       3.334   0.509   4.583  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.554   0.697   7.443  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.349  -1.543   5.429  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       2.769  -2.516   7.618  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       1.050  -2.690   7.261  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       1.598  -1.431   8.368  1.00  0.00           H  
ATOM    125 HG21 VAL A 136       0.228   0.074   6.878  1.00  0.00           H  
ATOM    126 HG22 VAL A 136      -0.053  -1.149   5.638  1.00  0.00           H  
ATOM    127 HG23 VAL A 136       0.745   0.365   5.216  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.880  -1.451   6.436  1.00  0.00           N  
ATOM    129  CA  CYS A 137       6.132  -2.082   6.945  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.355  -1.313   6.433  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.451  -1.469   6.934  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.224  -3.558   6.525  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.742  -3.703   4.797  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.515  -1.702   5.563  1.00  0.00           H  
ATOM    135  HA  CYS A 137       6.107  -2.034   8.015  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       6.943  -4.062   7.153  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.256  -4.023   6.650  1.00  0.00           H  
ATOM    138  N   LEU A 138       7.178  -0.483   5.441  1.00  0.00           N  
ATOM    139  CA  LEU A 138       8.330   0.295   4.901  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.427  -0.672   4.459  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.600  -0.442   4.677  1.00  0.00           O  
ATOM    142  CB  LEU A 138       8.871   1.224   5.988  1.00  0.00           C  
ATOM    143  CG  LEU A 138       7.724   2.052   6.568  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       8.162   2.676   7.895  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       7.351   3.163   5.584  1.00  0.00           C  
ATOM    146  H   LEU A 138       6.290  -0.371   5.051  1.00  0.00           H  
ATOM    147  HA  LEU A 138       8.007   0.884   4.052  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       9.325   0.635   6.773  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.608   1.884   5.560  1.00  0.00           H  
ATOM    150  HG  LEU A 138       6.868   1.414   6.736  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       9.175   3.039   7.804  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       8.116   1.930   8.675  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       7.506   3.496   8.142  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       7.616   2.859   4.582  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       7.887   4.066   5.839  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       6.289   3.349   5.635  1.00  0.00           H  
ATOM    157  N   ALA A 139       9.051  -1.755   3.839  1.00  0.00           N  
ATOM    158  CA  ALA A 139      10.067  -2.743   3.379  1.00  0.00           C  
ATOM    159  C   ALA A 139      10.235  -2.633   1.862  1.00  0.00           C  
ATOM    160  O   ALA A 139       9.279  -2.696   1.115  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.605  -4.156   3.741  1.00  0.00           C  
ATOM    162  H   ALA A 139       8.098  -1.918   3.675  1.00  0.00           H  
ATOM    163  HA  ALA A 139      11.011  -2.538   3.861  1.00  0.00           H  
ATOM    164  HB1 ALA A 139       9.412  -4.211   4.802  1.00  0.00           H  
ATOM    165  HB2 ALA A 139      10.376  -4.865   3.478  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       8.701  -4.390   3.198  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.446  -2.470   1.400  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.674  -2.357  -0.068  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.873  -3.440  -0.793  1.00  0.00           C  
ATOM    170  O   GLU A 140      11.092  -4.620  -0.602  1.00  0.00           O  
ATOM    171  CB  GLU A 140      13.165  -2.540  -0.367  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.871  -1.183  -0.304  1.00  0.00           C  
ATOM    173  CD  GLU A 140      15.384  -1.390  -0.391  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      15.975  -1.730   0.620  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      15.926  -1.204  -1.469  1.00  0.00           O  
ATOM    176  H   GLU A 140      12.204  -2.422   2.018  1.00  0.00           H  
ATOM    177  HA  GLU A 140      11.355  -1.384  -0.410  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      13.599  -3.207   0.363  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      13.284  -2.960  -1.355  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      13.543  -0.567  -1.129  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      13.630  -0.695   0.628  1.00  0.00           H  
ATOM    182  N   LEU A 141       9.944  -3.048  -1.621  1.00  0.00           N  
ATOM    183  CA  LEU A 141       9.127  -4.055  -2.355  1.00  0.00           C  
ATOM    184  C   LEU A 141      10.044  -4.923  -3.221  1.00  0.00           C  
ATOM    185  O   LEU A 141      10.415  -4.551  -4.316  1.00  0.00           O  
ATOM    186  CB  LEU A 141       8.113  -3.335  -3.247  1.00  0.00           C  
ATOM    187  CG  LEU A 141       6.898  -2.931  -2.412  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       6.156  -1.789  -3.110  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       5.959  -4.130  -2.262  1.00  0.00           C  
ATOM    190  H   LEU A 141       9.783  -2.092  -1.759  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.604  -4.680  -1.647  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.570  -2.453  -3.672  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.798  -3.996  -4.041  1.00  0.00           H  
ATOM    194  HG  LEU A 141       7.225  -2.602  -1.435  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       6.872  -1.108  -3.546  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       5.549  -1.261  -2.390  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       5.524  -2.193  -3.887  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       5.694  -4.504  -3.240  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       5.064  -3.824  -1.740  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       6.455  -4.908  -1.702  1.00  0.00           H  
ATOM    201  N   GLU A 142      10.411  -6.079  -2.737  1.00  0.00           N  
ATOM    202  CA  GLU A 142      11.302  -6.970  -3.530  1.00  0.00           C  
ATOM    203  C   GLU A 142      10.530  -8.227  -3.938  1.00  0.00           C  
ATOM    204  O   GLU A 142       9.538  -8.582  -3.334  1.00  0.00           O  
ATOM    205  CB  GLU A 142      12.514  -7.366  -2.683  1.00  0.00           C  
ATOM    206  CG  GLU A 142      13.217  -6.104  -2.177  1.00  0.00           C  
ATOM    207  CD  GLU A 142      14.726  -6.241  -2.385  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      15.137  -6.371  -3.526  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      15.444  -6.214  -1.400  1.00  0.00           O  
ATOM    210  H   GLU A 142      10.100  -6.359  -1.851  1.00  0.00           H  
ATOM    211  HA  GLU A 142      11.636  -6.450  -4.416  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      12.187  -7.959  -1.843  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      13.201  -7.941  -3.285  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      12.854  -5.246  -2.725  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      13.010  -5.975  -1.126  1.00  0.00           H  
ATOM    216  N   ASP A 143      10.977  -8.903  -4.962  1.00  0.00           N  
ATOM    217  CA  ASP A 143      10.267 -10.134  -5.410  1.00  0.00           C  
ATOM    218  C   ASP A 143      10.096 -11.088  -4.226  1.00  0.00           C  
ATOM    219  O   ASP A 143      10.921 -11.144  -3.336  1.00  0.00           O  
ATOM    220  CB  ASP A 143      11.083 -10.821  -6.507  1.00  0.00           C  
ATOM    221  CG  ASP A 143      10.788 -10.157  -7.854  1.00  0.00           C  
ATOM    222  OD1 ASP A 143      10.473  -8.978  -7.855  1.00  0.00           O  
ATOM    223  OD2 ASP A 143      10.880 -10.839  -8.862  1.00  0.00           O  
ATOM    224  H   ASP A 143      11.778  -8.599  -5.437  1.00  0.00           H  
ATOM    225  HA  ASP A 143       9.296  -9.867  -5.799  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      12.136 -10.730  -6.283  1.00  0.00           H  
ATOM    227  HB3 ASP A 143      10.813 -11.865  -6.557  1.00  0.00           H  
ATOM    228  N   GLY A 144       9.029 -11.840  -4.209  1.00  0.00           N  
ATOM    229  CA  GLY A 144       8.803 -12.791  -3.083  1.00  0.00           C  
ATOM    230  C   GLY A 144       7.531 -12.399  -2.328  1.00  0.00           C  
ATOM    231  O   GLY A 144       7.096 -13.089  -1.427  1.00  0.00           O  
ATOM    232  H   GLY A 144       8.375 -11.780  -4.937  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       8.696 -13.792  -3.476  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       9.644 -12.756  -2.408  1.00  0.00           H  
ATOM    235  N   GLU A 145       6.929 -11.297  -2.687  1.00  0.00           N  
ATOM    236  CA  GLU A 145       5.685 -10.866  -1.986  1.00  0.00           C  
ATOM    237  C   GLU A 145       4.604 -10.538  -3.018  1.00  0.00           C  
ATOM    238  O   GLU A 145       4.824 -10.626  -4.210  1.00  0.00           O  
ATOM    239  CB  GLU A 145       5.980  -9.620  -1.146  1.00  0.00           C  
ATOM    240  CG  GLU A 145       6.746 -10.022   0.114  1.00  0.00           C  
ATOM    241  CD  GLU A 145       5.833 -10.837   1.032  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       4.661 -10.505   1.115  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       6.319 -11.779   1.634  1.00  0.00           O  
ATOM    244  H   GLU A 145       7.293 -10.754  -3.415  1.00  0.00           H  
ATOM    245  HA  GLU A 145       5.340 -11.660  -1.342  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       6.574  -8.928  -1.725  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       5.050  -9.148  -0.864  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       7.604 -10.618  -0.162  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       7.076  -9.135   0.634  1.00  0.00           H  
ATOM    250  N   GLU A 146       3.439 -10.158  -2.571  1.00  0.00           N  
ATOM    251  CA  GLU A 146       2.347  -9.823  -3.528  1.00  0.00           C  
ATOM    252  C   GLU A 146       1.749  -8.461  -3.164  1.00  0.00           C  
ATOM    253  O   GLU A 146       0.705  -8.374  -2.549  1.00  0.00           O  
ATOM    254  CB  GLU A 146       1.261 -10.898  -3.459  1.00  0.00           C  
ATOM    255  CG  GLU A 146       1.583 -12.012  -4.458  1.00  0.00           C  
ATOM    256  CD  GLU A 146       2.327 -13.141  -3.741  1.00  0.00           C  
ATOM    257  OE1 GLU A 146       1.818 -13.619  -2.741  1.00  0.00           O  
ATOM    258  OE2 GLU A 146       3.394 -13.510  -4.206  1.00  0.00           O  
ATOM    259  H   GLU A 146       3.282 -10.091  -1.606  1.00  0.00           H  
ATOM    260  HA  GLU A 146       2.749  -9.782  -4.530  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       1.224 -11.308  -2.460  1.00  0.00           H  
ATOM    262  HB3 GLU A 146       0.306 -10.461  -3.706  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       0.665 -12.395  -4.879  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       2.206 -11.619  -5.247  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.405  -7.399  -3.542  1.00  0.00           N  
ATOM    266  CA  ALA A 147       1.881  -6.040  -3.223  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.614  -5.778  -4.039  1.00  0.00           C  
ATOM    268  O   ALA A 147       0.507  -6.177  -5.182  1.00  0.00           O  
ATOM    269  CB  ALA A 147       2.943  -4.997  -3.579  1.00  0.00           C  
ATOM    270  H   ALA A 147       3.245  -7.494  -4.037  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.649  -5.976  -2.168  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       2.461  -4.095  -3.927  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       3.583  -5.386  -4.358  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       3.536  -4.774  -2.705  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.347  -5.113  -3.462  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.606  -4.829  -4.201  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.676  -3.337  -4.549  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.633  -2.486  -3.683  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.799  -5.206  -3.319  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.606  -6.621  -2.771  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -3.967  -7.221  -2.417  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -4.731  -7.494  -3.667  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -5.983  -7.140  -3.757  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -6.812  -7.423  -2.789  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -6.407  -6.503  -4.813  1.00  0.00           N  
ATOM    286  H   ARG A 148      -0.243  -4.804  -2.539  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.631  -5.413  -5.109  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.871  -4.509  -2.495  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.706  -5.169  -3.901  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -2.125  -7.233  -3.519  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -1.990  -6.582  -1.885  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -3.824  -8.144  -1.874  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -4.520  -6.525  -1.803  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -4.293  -7.941  -4.420  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -6.487  -7.911  -1.979  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -7.773  -7.151  -2.857  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -5.771  -6.285  -5.554  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -7.366  -6.231  -4.882  1.00  0.00           H  
ATOM    299  N   PHE A 149      -1.796  -3.019  -5.810  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -1.882  -1.586  -6.220  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.360  -1.201  -6.347  1.00  0.00           C  
ATOM    302  O   PHE A 149      -4.186  -2.018  -6.705  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -1.189  -1.398  -7.572  1.00  0.00           C  
ATOM    304  CG  PHE A 149       0.100  -2.182  -7.593  1.00  0.00           C  
ATOM    305  CD1 PHE A 149       0.090  -3.537  -7.947  1.00  0.00           C  
ATOM    306  CD2 PHE A 149       1.307  -1.555  -7.261  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       1.286  -4.264  -7.970  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       2.503  -2.283  -7.283  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       2.493  -3.637  -7.637  1.00  0.00           C  
ATOM    310  H   PHE A 149      -1.838  -3.724  -6.489  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.401  -0.965  -5.476  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -1.837  -1.748  -8.361  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -0.974  -0.350  -7.722  1.00  0.00           H  
ATOM    314  HD1 PHE A 149      -0.841  -4.021  -8.204  1.00  0.00           H  
ATOM    315  HD2 PHE A 149       1.315  -0.511  -6.987  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       1.279  -5.309  -8.242  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       3.435  -1.799  -7.025  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       3.416  -4.198  -7.654  1.00  0.00           H  
ATOM    319  N   LEU A 150      -3.714   0.023  -6.054  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -5.151   0.410  -6.161  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.410   1.101  -7.506  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.520   1.696  -8.081  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.514   1.342  -5.008  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -4.909   0.791  -3.716  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -5.081   1.811  -2.593  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.618  -0.510  -3.334  1.00  0.00           C  
ATOM    327  H   LEU A 150      -3.044   0.679  -5.759  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -5.760  -0.480  -6.100  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -5.120   2.330  -5.202  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.590   1.393  -4.906  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -3.856   0.598  -3.866  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -4.487   1.513  -1.742  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -6.121   1.858  -2.307  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -4.757   2.782  -2.937  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -5.733  -1.128  -4.212  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -6.591  -0.282  -2.924  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -5.032  -1.037  -2.597  1.00  0.00           H  
ATOM    338  N   PRO A 151      -6.629   0.976  -7.972  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -7.063   1.548  -9.263  1.00  0.00           C  
ATOM    340  C   PRO A 151      -7.356   3.050  -9.148  1.00  0.00           C  
ATOM    341  O   PRO A 151      -7.723   3.691 -10.113  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -8.352   0.779  -9.574  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -8.885   0.251  -8.220  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -7.691   0.243  -7.250  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -6.331   1.360 -10.030  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -9.077   1.442 -10.029  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -8.140  -0.049 -10.230  1.00  0.00           H  
ATOM    348  HG2 PRO A 151      -9.664   0.903  -7.847  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -9.266  -0.752  -8.335  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -7.949   0.754  -6.332  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -7.374  -0.767  -7.045  1.00  0.00           H  
ATOM    352  N   ARG A 152      -7.212   3.617  -7.983  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.502   5.072  -7.828  1.00  0.00           C  
ATOM    354  C   ARG A 152      -6.233   5.884  -8.017  1.00  0.00           C  
ATOM    355  O   ARG A 152      -6.209   6.898  -8.685  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -7.974   5.326  -6.404  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -8.810   4.154  -5.910  1.00  0.00           C  
ATOM    358  CD  ARG A 152      -9.746   4.641  -4.813  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -11.021   5.104  -5.430  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -11.281   6.380  -5.512  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -11.033   7.164  -4.498  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -11.791   6.873  -6.607  1.00  0.00           N  
ATOM    363  H   ARG A 152      -6.925   3.090  -7.209  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -8.259   5.384  -8.528  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -7.113   5.439  -5.764  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -8.558   6.226  -6.377  1.00  0.00           H  
ATOM    367  HG2 ARG A 152      -9.387   3.755  -6.727  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -8.159   3.392  -5.511  1.00  0.00           H  
ATOM    369  HD2 ARG A 152      -9.939   3.839  -4.116  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.281   5.458  -4.289  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -11.664   4.450  -5.775  1.00  0.00           H  
ATOM    372 HH11 ARG A 152     -10.641   6.787  -3.659  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -11.233   8.142  -4.561  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -11.981   6.272  -7.384  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -11.991   7.851  -6.671  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.196   5.455  -7.382  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -3.909   6.193  -7.443  1.00  0.00           C  
ATOM    378  C   CYS A 153      -2.810   5.306  -8.025  1.00  0.00           C  
ATOM    379  O   CYS A 153      -2.075   5.709  -8.904  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.524   6.599  -6.019  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -3.903   5.237  -4.879  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.279   4.654  -6.827  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -4.024   7.077  -8.050  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.467   6.821  -5.979  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -4.088   7.476  -5.730  1.00  0.00           H  
ATOM    386  N   GLY A 154      -2.682   4.110  -7.531  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -1.618   3.208  -8.042  1.00  0.00           C  
ATOM    388  C   GLY A 154      -0.587   2.975  -6.937  1.00  0.00           C  
ATOM    389  O   GLY A 154       0.422   2.331  -7.147  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.276   3.806  -6.815  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -2.056   2.265  -8.337  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -1.134   3.664  -8.892  1.00  0.00           H  
ATOM    393  N   HIS A 155      -0.835   3.478  -5.753  1.00  0.00           N  
ATOM    394  CA  HIS A 155       0.138   3.255  -4.646  1.00  0.00           C  
ATOM    395  C   HIS A 155       0.205   1.751  -4.395  1.00  0.00           C  
ATOM    396  O   HIS A 155      -0.788   1.122  -4.088  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.324   3.965  -3.367  1.00  0.00           C  
ATOM    398  CG  HIS A 155      -0.128   5.458  -3.483  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -1.097   6.360  -3.050  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       0.905   6.212  -3.975  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.617   7.596  -3.297  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.595   7.561  -3.857  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.661   3.980  -5.592  1.00  0.00           H  
ATOM    404  HA  HIS A 155       1.112   3.619  -4.939  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.370   3.754  -3.198  1.00  0.00           H  
ATOM    406  HB3 HIS A 155       0.254   3.595  -2.535  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.820   5.817  -4.392  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -1.151   8.508  -3.079  1.00  0.00           H  
ATOM    409  N   GLY A 156       1.351   1.157  -4.551  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.447  -0.314  -4.349  1.00  0.00           C  
ATOM    411  C   GLY A 156       1.904  -0.639  -2.927  1.00  0.00           C  
ATOM    412  O   GLY A 156       2.976  -0.260  -2.498  1.00  0.00           O  
ATOM    413  H   GLY A 156       2.140   1.672  -4.820  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.475  -0.756  -4.517  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       2.149  -0.728  -5.053  1.00  0.00           H  
ATOM    416  N   PHE A 157       1.094  -1.360  -2.206  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.451  -1.753  -0.815  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.563  -3.272  -0.781  1.00  0.00           C  
ATOM    419  O   PHE A 157       1.476  -3.921  -1.799  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.349  -1.270   0.138  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.209   0.222  -0.012  1.00  0.00           C  
ATOM    422  CD1 PHE A 157       0.989   1.085   0.768  1.00  0.00           C  
ATOM    423  CD2 PHE A 157      -0.695   0.741  -0.941  1.00  0.00           C  
ATOM    424  CE1 PHE A 157       0.860   2.471   0.617  1.00  0.00           C  
ATOM    425  CE2 PHE A 157      -0.825   2.121  -1.091  1.00  0.00           C  
ATOM    426  CZ  PHE A 157      -0.049   2.989  -0.312  1.00  0.00           C  
ATOM    427  H   PHE A 157       0.244  -1.660  -2.589  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.404  -1.316  -0.536  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.585  -1.747  -0.120  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.603  -1.504   1.162  1.00  0.00           H  
ATOM    431  HD1 PHE A 157       1.688   0.683   1.487  1.00  0.00           H  
ATOM    432  HD2 PHE A 157      -1.295   0.074  -1.542  1.00  0.00           H  
ATOM    433  HE1 PHE A 157       1.460   3.139   1.218  1.00  0.00           H  
ATOM    434  HE2 PHE A 157      -1.521   2.518  -1.810  1.00  0.00           H  
ATOM    435  HZ  PHE A 157      -0.153   4.056  -0.429  1.00  0.00           H  
ATOM    436  N   HIS A 158       1.766  -3.848   0.360  1.00  0.00           N  
ATOM    437  CA  HIS A 158       1.896  -5.328   0.416  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.522  -5.969   0.525  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.426  -5.350   0.941  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.714  -5.705   1.642  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.168  -5.753   1.255  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.099  -4.922   1.840  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       4.849  -6.482   0.313  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.279  -5.155   1.247  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.187  -6.101   0.309  1.00  0.00           N  
ATOM    446  H   HIS A 158       1.846  -3.313   1.177  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.394  -5.684  -0.473  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.561  -4.958   2.412  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.398  -6.664   2.011  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.413  -7.236  -0.327  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.182  -4.612   1.473  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.409  -7.217   0.187  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.907  -7.884   0.323  1.00  0.00           C  
ATOM    454  C   ALA A 159      -1.128  -8.122   1.814  1.00  0.00           C  
ATOM    455  O   ALA A 159      -2.241  -8.149   2.302  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -0.895  -9.220  -0.423  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.190  -7.720  -0.128  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.686  -7.243  -0.072  1.00  0.00           H  
ATOM    459  HB1 ALA A 159       0.106  -9.626  -0.419  1.00  0.00           H  
ATOM    460  HB2 ALA A 159      -1.218  -9.067  -1.442  1.00  0.00           H  
ATOM    461  HB3 ALA A 159      -1.565  -9.911   0.067  1.00  0.00           H  
ATOM    462  N   GLU A 160      -0.050  -8.284   2.540  1.00  0.00           N  
ATOM    463  CA  GLU A 160      -0.146  -8.512   4.007  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.252  -7.170   4.741  1.00  0.00           C  
ATOM    465  O   GLU A 160      -1.127  -6.978   5.556  1.00  0.00           O  
ATOM    466  CB  GLU A 160       1.100  -9.258   4.488  1.00  0.00           C  
ATOM    467  CG  GLU A 160       0.929 -10.758   4.237  1.00  0.00           C  
ATOM    468  CD  GLU A 160       1.804 -11.545   5.215  1.00  0.00           C  
ATOM    469  OE1 GLU A 160       1.483 -11.551   6.392  1.00  0.00           O  
ATOM    470  OE2 GLU A 160       2.780 -12.126   4.771  1.00  0.00           O  
ATOM    471  H   GLU A 160       0.830  -8.248   2.112  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -1.025  -9.104   4.221  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       1.965  -8.899   3.950  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       1.237  -9.087   5.546  1.00  0.00           H  
ATOM    475  HG2 GLU A 160      -0.107 -11.031   4.379  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       1.227 -10.990   3.225  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.633  -6.238   4.474  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.553  -4.928   5.183  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.718  -4.205   4.759  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.359  -3.546   5.549  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.757  -4.050   4.838  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.272  -5.010   4.902  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.342  -6.400   3.818  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.528  -5.101   6.249  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.647  -3.645   3.850  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.817  -3.247   5.548  1.00  0.00           H  
ATOM    487  N   VAL A 162      -1.081  -4.313   3.516  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.317  -3.621   3.041  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.546  -4.231   3.730  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.522  -3.555   3.987  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.450  -3.762   1.519  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.960  -5.163   1.166  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.443  -2.719   1.002  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.534  -4.843   2.894  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.254  -2.573   3.298  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.486  -3.603   1.053  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -2.501  -5.492   0.246  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -4.032  -5.134   1.042  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -2.707  -5.849   1.959  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -4.451  -3.048   1.204  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -3.311  -2.593  -0.064  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -3.265  -1.776   1.499  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.506  -5.502   4.032  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.672  -6.148   4.707  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.708  -5.728   6.176  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.720  -5.287   6.681  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.537  -7.671   4.612  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -5.225  -8.167   3.338  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -5.656  -7.332   2.559  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -5.313  -9.371   3.166  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.709  -6.031   3.820  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.588  -5.835   4.224  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.487  -7.939   4.583  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -5.001  -8.128   5.472  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.608  -5.854   6.863  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.573  -5.450   8.294  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.778  -3.940   8.380  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.213  -3.415   9.387  1.00  0.00           O  
ATOM    519  CB  MET A 164      -2.217  -5.821   8.897  1.00  0.00           C  
ATOM    520  CG  MET A 164      -1.906  -7.288   8.594  1.00  0.00           C  
ATOM    521  SD  MET A 164      -2.020  -8.257  10.119  1.00  0.00           S  
ATOM    522  CE  MET A 164      -0.251  -8.293  10.496  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.805  -6.205   6.436  1.00  0.00           H  
ATOM    524  HA  MET A 164      -4.362  -5.955   8.833  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.449  -5.193   8.469  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -2.246  -5.676   9.967  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -2.617  -7.666   7.874  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -0.908  -7.368   8.190  1.00  0.00           H  
ATOM    529  HE1 MET A 164       0.303  -7.895   9.657  1.00  0.00           H  
ATOM    530  HE2 MET A 164       0.060  -9.309  10.680  1.00  0.00           H  
ATOM    531  HE3 MET A 164      -0.059  -7.694  11.376  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.476  -3.238   7.321  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -3.659  -1.761   7.328  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.135  -1.448   7.162  1.00  0.00           C  
ATOM    535  O   TRP A 165      -5.594  -0.375   7.497  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -2.897  -1.130   6.160  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.297   0.309   6.031  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.294   0.783   5.236  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -2.735   1.467   6.714  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.361   2.160   5.384  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.425   2.624   6.284  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -1.699   1.623   7.652  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -3.100   3.889   6.766  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.370   2.898   8.142  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -2.069   4.029   7.699  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.139  -3.685   6.520  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.300  -1.352   8.261  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -1.836  -1.194   6.344  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.139  -1.653   5.247  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -4.917   0.190   4.582  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -4.990   2.755   4.917  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.154   0.757   8.000  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -3.640   4.755   6.418  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -0.573   3.007   8.863  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -1.812   5.006   8.078  1.00  0.00           H  
ATOM    556  N   LEU A 166      -5.889  -2.372   6.641  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.324  -2.102   6.457  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.005  -2.233   7.808  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.330  -1.247   8.428  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -7.901  -3.123   5.474  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.379  -2.825   4.068  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -7.381  -4.108   3.238  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -8.281  -1.787   3.402  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.512  -3.234   6.376  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.462  -1.103   6.070  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.594  -4.119   5.767  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -8.979  -3.060   5.479  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.371  -2.441   4.133  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -8.288  -4.159   2.654  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -7.328  -4.964   3.896  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -6.527  -4.110   2.577  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -8.361  -2.003   2.347  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -7.858  -0.803   3.537  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -9.261  -1.822   3.853  1.00  0.00           H  
ATOM    575  N   GLY A 167      -8.170  -3.445   8.275  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.812  -3.690   9.612  1.00  0.00           C  
ATOM    577  C   GLY A 167      -9.762  -2.541   9.979  1.00  0.00           C  
ATOM    578  O   GLY A 167      -9.864  -2.165  11.128  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.845  -4.205   7.744  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -9.370  -4.615   9.573  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -8.043  -3.769  10.366  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.436  -1.981   8.997  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.371  -0.834   9.234  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.297   0.108   8.027  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.274   0.330   7.339  1.00  0.00           O  
ATOM    586  CB  SER A 168     -10.970  -0.056  10.489  1.00  0.00           C  
ATOM    587  OG  SER A 168     -11.600   1.219  10.475  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.312  -2.312   8.083  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.381  -1.205   9.342  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -11.283  -0.596  11.367  1.00  0.00           H  
ATOM    591  HB3 SER A 168      -9.894   0.064  10.508  1.00  0.00           H  
ATOM    592  HG  SER A 168     -12.519   1.097  10.726  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.140   0.665   7.766  1.00  0.00           N  
ATOM    594  CA  HIS A 169      -9.999   1.591   6.605  1.00  0.00           C  
ATOM    595  C   HIS A 169     -10.046   0.790   5.304  1.00  0.00           C  
ATOM    596  O   HIS A 169      -9.138   0.050   4.984  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -8.648   2.325   6.690  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -8.654   3.252   7.875  1.00  0.00           C  
ATOM    599  ND1 HIS A 169      -8.091   2.900   9.092  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -9.149   4.522   8.043  1.00  0.00           C  
ATOM    601  CE1 HIS A 169      -8.260   3.938   9.931  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -8.899   4.953   9.344  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.368   0.478   8.335  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -10.802   2.312   6.618  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -7.847   1.605   6.799  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.486   2.897   5.787  1.00  0.00           H  
ATOM    607  HD1 HIS A 169      -7.650   2.051   9.302  1.00  0.00           H  
ATOM    608  HD2 HIS A 169      -9.655   5.099   7.284  1.00  0.00           H  
ATOM    609  HE1 HIS A 169      -7.920   3.949  10.957  1.00  0.00           H  
ATOM    610  N   SER A 170     -11.090   0.954   4.540  1.00  0.00           N  
ATOM    611  CA  SER A 170     -11.192   0.227   3.245  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.665   1.148   2.154  1.00  0.00           C  
ATOM    613  O   SER A 170     -11.259   1.302   1.106  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.653  -0.128   2.964  1.00  0.00           C  
ATOM    615  OG  SER A 170     -12.776  -1.537   2.825  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.802   1.570   4.812  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.596  -0.672   3.278  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -13.270   0.203   3.783  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -12.973   0.365   2.054  1.00  0.00           H  
ATOM    620  HG  SER A 170     -12.866  -1.736   1.889  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.558   1.783   2.414  1.00  0.00           N  
ATOM    622  CA  THR A 171      -8.986   2.725   1.422  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.472   2.540   1.329  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.883   1.701   1.980  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.290   4.161   1.855  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -8.569   4.457   3.043  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -10.790   4.312   2.115  1.00  0.00           C  
ATOM    628  H   THR A 171      -9.112   1.653   3.277  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.431   2.542   0.456  1.00  0.00           H  
ATOM    630  HB  THR A 171      -8.993   4.844   1.074  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -9.050   5.136   3.521  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -10.988   4.172   3.167  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -11.330   3.571   1.545  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -11.109   5.300   1.817  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.853   3.339   0.513  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.379   3.277   0.321  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.694   3.818   1.587  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.126   4.812   2.136  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -5.081   4.174  -0.878  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.345   4.119  -1.352  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.372   4.001   0.010  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -5.064   2.265   0.121  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.682   3.856  -1.714  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.347   5.187  -0.629  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.661   3.137   2.035  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -2.932   3.528   3.259  1.00  0.00           C  
ATOM    647  C   PRO A 173      -2.046   4.752   3.078  1.00  0.00           C  
ATOM    648  O   PRO A 173      -1.648   5.365   4.049  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -2.062   2.314   3.573  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -1.926   1.521   2.260  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -3.116   1.927   1.374  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -3.620   3.690   4.066  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.087   2.640   3.912  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.521   1.707   4.319  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -0.997   1.767   1.774  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -1.970   0.464   2.465  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.780   2.151   0.376  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.848   1.140   1.359  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.689   5.117   1.887  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -0.793   6.292   1.784  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.573   7.553   1.413  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.321   8.616   1.945  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.295   6.031   0.742  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.285   7.198   0.739  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       2.284   7.023   1.884  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       2.035   7.225  -0.594  1.00  0.00           C  
ATOM    667  H   LEU A 174      -1.975   4.621   1.091  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.336   6.434   2.750  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       0.816   5.115   0.986  1.00  0.00           H  
ATOM    670  HB3 LEU A 174      -0.155   5.940  -0.235  1.00  0.00           H  
ATOM    671  HG  LEU A 174       0.747   8.125   0.871  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       3.054   6.325   1.587  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       1.771   6.645   2.756  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       2.735   7.977   2.117  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       2.252   8.247  -0.864  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       1.424   6.771  -1.361  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       2.960   6.674  -0.497  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.525   7.464   0.528  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.297   8.686   0.181  1.00  0.00           C  
ATOM    680  C   CYS A 175      -4.692   8.573   0.810  1.00  0.00           C  
ATOM    681  O   CYS A 175      -5.165   9.506   1.421  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.355   8.860  -1.340  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.424   7.612  -2.073  1.00  0.00           S  
ATOM    684  H   CYS A 175      -2.739   6.602   0.108  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -2.795   9.542   0.614  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -3.742   9.841  -1.572  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.361   8.764  -1.745  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.319   7.417   0.693  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -6.665   7.165   1.315  1.00  0.00           C  
ATOM    690  C   ARG A 176      -7.788   7.316   0.297  1.00  0.00           C  
ATOM    691  O   ARG A 176      -8.897   7.677   0.637  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -6.920   8.091   2.509  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -5.788   7.929   3.530  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -6.142   8.691   4.808  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -7.375   8.106   5.405  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -7.712   8.403   6.630  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -6.849   8.253   7.598  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -8.911   8.849   6.887  1.00  0.00           N  
ATOM    699  H   ARG A 176      -4.885   6.687   0.207  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -6.680   6.145   1.673  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -6.973   9.116   2.175  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -7.855   7.822   2.975  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -5.658   6.880   3.759  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -4.870   8.323   3.121  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -5.327   8.610   5.512  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -6.313   9.731   4.573  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -7.933   7.498   4.878  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -5.931   7.910   7.400  1.00  0.00           H  
ATOM    709 HH12 ARG A 176      -7.107   8.480   8.537  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -9.572   8.963   6.145  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -9.169   9.076   7.826  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.536   7.001  -0.939  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.619   7.084  -1.943  1.00  0.00           C  
ATOM    714  C   LEU A 177      -9.477   5.824  -1.793  1.00  0.00           C  
ATOM    715  O   LEU A 177      -9.161   4.785  -2.335  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -8.015   7.130  -3.349  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -7.184   8.398  -3.527  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -6.041   8.126  -4.507  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -8.079   9.498  -4.096  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.651   6.679  -1.201  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -9.219   7.965  -1.767  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -7.393   6.259  -3.509  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -8.810   7.134  -4.071  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -6.782   8.709  -2.574  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -6.410   8.200  -5.519  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -5.651   7.132  -4.339  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -5.256   8.851  -4.356  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -8.618   9.113  -4.951  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -7.471  10.335  -4.402  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -8.782   9.816  -3.342  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.546   5.887  -1.042  1.00  0.00           N  
ATOM    732  CA  THR A 178     -11.383   4.664  -0.868  1.00  0.00           C  
ATOM    733  C   THR A 178     -11.615   4.013  -2.219  1.00  0.00           C  
ATOM    734  O   THR A 178     -11.757   4.676  -3.221  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.728   5.013  -0.238  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -13.719   4.119  -0.724  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -13.111   6.453  -0.583  1.00  0.00           C  
ATOM    738  H   THR A 178     -10.786   6.722  -0.589  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.861   3.968  -0.226  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.651   4.906   0.828  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -13.997   3.560   0.005  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -12.548   6.778  -1.445  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -12.888   7.096   0.255  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -14.167   6.502  -0.803  1.00  0.00           H  
ATOM    745  N   VAL A 179     -11.655   2.716  -2.252  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -11.871   2.014  -3.551  1.00  0.00           C  
ATOM    747  C   VAL A 179     -13.269   1.392  -3.564  1.00  0.00           C  
ATOM    748  O   VAL A 179     -13.789   1.032  -4.602  1.00  0.00           O  
ATOM    749  CB  VAL A 179     -10.814   0.916  -3.729  1.00  0.00           C  
ATOM    750  CG1 VAL A 179     -10.502   0.745  -5.217  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -9.537   1.298  -2.975  1.00  0.00           C  
ATOM    752  H   VAL A 179     -11.542   2.206  -1.422  1.00  0.00           H  
ATOM    753  HA  VAL A 179     -11.789   2.726  -4.359  1.00  0.00           H  
ATOM    754  HB  VAL A 179     -11.194  -0.015  -3.343  1.00  0.00           H  
ATOM    755 HG11 VAL A 179     -11.422   0.594  -5.763  1.00  0.00           H  
ATOM    756 HG12 VAL A 179      -9.857  -0.110  -5.353  1.00  0.00           H  
ATOM    757 HG13 VAL A 179     -10.007   1.632  -5.585  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -9.750   1.362  -1.917  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -9.181   2.254  -3.328  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -8.780   0.546  -3.143  1.00  0.00           H  
ATOM    761  N   VAL A 180     -13.884   1.268  -2.419  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -15.247   0.675  -2.365  1.00  0.00           C  
ATOM    763  C   VAL A 180     -16.255   1.759  -1.977  1.00  0.00           C  
ATOM    764  O   VAL A 180     -16.201   2.312  -0.897  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -15.273  -0.444  -1.323  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -14.874  -1.765  -1.980  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -14.290  -0.121  -0.194  1.00  0.00           C  
ATOM    768  H   VAL A 180     -13.451   1.564  -1.594  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -15.505   0.272  -3.333  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -16.269  -0.529  -0.918  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -15.678  -2.478  -1.872  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -13.985  -2.150  -1.505  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -14.679  -1.600  -3.029  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -14.475   0.879   0.170  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -13.279  -0.187  -0.567  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -14.423  -0.828   0.612  1.00  0.00           H  
ATOM    777  N   VAL A 181     -17.176   2.069  -2.850  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -18.185   3.118  -2.527  1.00  0.00           C  
ATOM    779  C   VAL A 181     -19.346   2.490  -1.754  1.00  0.00           C  
ATOM    780  O   VAL A 181     -20.430   3.047  -1.795  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -18.713   3.736  -3.823  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -17.537   4.190  -4.689  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -19.535   2.696  -4.587  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -19.130   1.463  -1.131  1.00  0.00           O  
ATOM    785  H   VAL A 181     -17.204   1.612  -3.716  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -17.725   3.886  -1.924  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -19.335   4.589  -3.588  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -16.615   4.066  -4.139  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -17.662   5.229  -4.953  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -17.500   3.592  -5.589  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -18.876   1.947  -4.999  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -20.074   3.181  -5.388  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -20.237   2.227  -3.913  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.801  -3.875   3.615  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -3.124   5.859  -2.830  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 127      16.402  16.177  -3.977  1.00  0.00           N  
ATOM      2  CA  ALA A 127      15.382  15.602  -4.899  1.00  0.00           C  
ATOM      3  C   ALA A 127      15.933  14.323  -5.531  1.00  0.00           C  
ATOM      4  O   ALA A 127      16.808  14.361  -6.373  1.00  0.00           O  
ATOM      5  CB  ALA A 127      15.057  16.617  -5.997  1.00  0.00           C  
ATOM      6  H1  ALA A 127      16.289  17.209  -3.934  1.00  0.00           H  
ATOM      7  H2  ALA A 127      17.355  15.947  -4.328  1.00  0.00           H  
ATOM      8  H3  ALA A 127      16.277  15.777  -3.026  1.00  0.00           H  
ATOM      9  HA  ALA A 127      14.485  15.372  -4.343  1.00  0.00           H  
ATOM     10  HB1 ALA A 127      15.971  16.930  -6.479  1.00  0.00           H  
ATOM     11  HB2 ALA A 127      14.567  17.475  -5.561  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      14.404  16.161  -6.726  1.00  0.00           H  
ATOM     13  N   MET A 128      15.427  13.188  -5.132  1.00  0.00           N  
ATOM     14  CA  MET A 128      15.922  11.907  -5.712  1.00  0.00           C  
ATOM     15  C   MET A 128      14.734  11.071  -6.190  1.00  0.00           C  
ATOM     16  O   MET A 128      13.692  11.042  -5.566  1.00  0.00           O  
ATOM     17  CB  MET A 128      16.694  11.131  -4.642  1.00  0.00           C  
ATOM     18  CG  MET A 128      17.579  12.095  -3.850  1.00  0.00           C  
ATOM     19  SD  MET A 128      16.737  12.564  -2.318  1.00  0.00           S  
ATOM     20  CE  MET A 128      17.917  13.830  -1.790  1.00  0.00           C  
ATOM     21  H   MET A 128      14.722  13.178  -4.452  1.00  0.00           H  
ATOM     22  HA  MET A 128      16.575  12.117  -6.546  1.00  0.00           H  
ATOM     23  HB2 MET A 128      15.996  10.648  -3.974  1.00  0.00           H  
ATOM     24  HB3 MET A 128      17.313  10.384  -5.117  1.00  0.00           H  
ATOM     25  HG2 MET A 128      18.516  11.612  -3.613  1.00  0.00           H  
ATOM     26  HG3 MET A 128      17.767  12.978  -4.442  1.00  0.00           H  
ATOM     27  HE1 MET A 128      17.842  14.686  -2.447  1.00  0.00           H  
ATOM     28  HE2 MET A 128      18.919  13.432  -1.835  1.00  0.00           H  
ATOM     29  HE3 MET A 128      17.695  14.127  -0.774  1.00  0.00           H  
ATOM     30  N   ASP A 129      14.882  10.390  -7.292  1.00  0.00           N  
ATOM     31  CA  ASP A 129      13.763   9.555  -7.808  1.00  0.00           C  
ATOM     32  C   ASP A 129      13.469   8.430  -6.815  1.00  0.00           C  
ATOM     33  O   ASP A 129      14.248   7.512  -6.654  1.00  0.00           O  
ATOM     34  CB  ASP A 129      14.157   8.956  -9.158  1.00  0.00           C  
ATOM     35  CG  ASP A 129      13.755   9.915 -10.280  1.00  0.00           C  
ATOM     36  OD1 ASP A 129      14.385  10.952 -10.399  1.00  0.00           O  
ATOM     37  OD2 ASP A 129      12.824   9.596 -11.000  1.00  0.00           O  
ATOM     38  H   ASP A 129      15.731  10.425  -7.781  1.00  0.00           H  
ATOM     39  HA  ASP A 129      12.881  10.169  -7.929  1.00  0.00           H  
ATOM     40  HB2 ASP A 129      15.227   8.799  -9.183  1.00  0.00           H  
ATOM     41  HB3 ASP A 129      13.652   8.014  -9.294  1.00  0.00           H  
ATOM     42  N   ASP A 130      12.351   8.494  -6.146  1.00  0.00           N  
ATOM     43  CA  ASP A 130      12.009   7.427  -5.162  1.00  0.00           C  
ATOM     44  C   ASP A 130      11.015   6.451  -5.793  1.00  0.00           C  
ATOM     45  O   ASP A 130      10.299   6.787  -6.716  1.00  0.00           O  
ATOM     46  CB  ASP A 130      11.379   8.063  -3.921  1.00  0.00           C  
ATOM     47  CG  ASP A 130      10.051   8.721  -4.302  1.00  0.00           C  
ATOM     48  OD1 ASP A 130       9.064   8.011  -4.391  1.00  0.00           O  
ATOM     49  OD2 ASP A 130      10.045   9.925  -4.500  1.00  0.00           O  
ATOM     50  H   ASP A 130      11.735   9.243  -6.289  1.00  0.00           H  
ATOM     51  HA  ASP A 130      12.905   6.897  -4.880  1.00  0.00           H  
ATOM     52  HB2 ASP A 130      11.203   7.300  -3.177  1.00  0.00           H  
ATOM     53  HB3 ASP A 130      12.047   8.810  -3.521  1.00  0.00           H  
ATOM     54  N   GLY A 131      10.965   5.244  -5.302  1.00  0.00           N  
ATOM     55  CA  GLY A 131      10.015   4.248  -5.872  1.00  0.00           C  
ATOM     56  C   GLY A 131       8.746   4.209  -5.020  1.00  0.00           C  
ATOM     57  O   GLY A 131       8.179   5.231  -4.688  1.00  0.00           O  
ATOM     58  H   GLY A 131      11.549   4.993  -4.556  1.00  0.00           H  
ATOM     59  HA2 GLY A 131       9.763   4.529  -6.885  1.00  0.00           H  
ATOM     60  HA3 GLY A 131      10.474   3.271  -5.872  1.00  0.00           H  
ATOM     61  N   VAL A 132       8.297   3.039  -4.660  1.00  0.00           N  
ATOM     62  CA  VAL A 132       7.068   2.937  -3.827  1.00  0.00           C  
ATOM     63  C   VAL A 132       7.445   2.456  -2.425  1.00  0.00           C  
ATOM     64  O   VAL A 132       7.991   1.385  -2.253  1.00  0.00           O  
ATOM     65  CB  VAL A 132       6.100   1.940  -4.468  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       4.730   2.052  -3.797  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       5.963   2.252  -5.960  1.00  0.00           C  
ATOM     68  H   VAL A 132       8.771   2.226  -4.937  1.00  0.00           H  
ATOM     69  HA  VAL A 132       6.595   3.906  -3.761  1.00  0.00           H  
ATOM     70  HB  VAL A 132       6.482   0.937  -4.341  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       4.703   1.416  -2.926  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       3.963   1.746  -4.492  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       4.558   3.077  -3.500  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       6.879   2.699  -6.319  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       5.144   2.941  -6.110  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       5.771   1.339  -6.503  1.00  0.00           H  
ATOM     77  N   GLU A 133       7.161   3.240  -1.421  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.511   2.821  -0.034  1.00  0.00           C  
ATOM     79  C   GLU A 133       6.262   2.358   0.713  1.00  0.00           C  
ATOM     80  O   GLU A 133       5.310   3.094   0.882  1.00  0.00           O  
ATOM     81  CB  GLU A 133       8.142   3.992   0.719  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.659   3.950   0.547  1.00  0.00           C  
ATOM     83  CD  GLU A 133      10.051   4.687  -0.735  1.00  0.00           C  
ATOM     84  OE1 GLU A 133       9.188   4.867  -1.578  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      11.208   5.059  -0.851  1.00  0.00           O  
ATOM     86  H   GLU A 133       6.723   4.102  -1.578  1.00  0.00           H  
ATOM     87  HA  GLU A 133       8.220   2.007  -0.078  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       7.758   4.923   0.325  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       7.898   3.917   1.768  1.00  0.00           H  
ATOM     90  HG2 GLU A 133      10.129   4.424   1.396  1.00  0.00           H  
ATOM     91  HG3 GLU A 133       9.984   2.922   0.484  1.00  0.00           H  
ATOM     92  N   CYS A 134       6.275   1.141   1.175  1.00  0.00           N  
ATOM     93  CA  CYS A 134       5.113   0.604   1.935  1.00  0.00           C  
ATOM     94  C   CYS A 134       4.837   1.525   3.124  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.609   1.594   4.059  1.00  0.00           O  
ATOM     96  CB  CYS A 134       5.480  -0.789   2.438  1.00  0.00           C  
ATOM     97  SG  CYS A 134       4.025  -1.668   3.067  1.00  0.00           S  
ATOM     98  H   CYS A 134       7.064   0.578   1.033  1.00  0.00           H  
ATOM     99  HA  CYS A 134       4.245   0.552   1.297  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       5.908  -1.356   1.625  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       6.210  -0.699   3.228  1.00  0.00           H  
ATOM    102  N   ALA A 135       3.748   2.240   3.097  1.00  0.00           N  
ATOM    103  CA  ALA A 135       3.438   3.157   4.227  1.00  0.00           C  
ATOM    104  C   ALA A 135       3.177   2.344   5.495  1.00  0.00           C  
ATOM    105  O   ALA A 135       3.039   2.888   6.573  1.00  0.00           O  
ATOM    106  CB  ALA A 135       2.197   3.985   3.887  1.00  0.00           C  
ATOM    107  H   ALA A 135       3.138   2.178   2.332  1.00  0.00           H  
ATOM    108  HA  ALA A 135       4.276   3.819   4.391  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       1.332   3.549   4.364  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       2.052   3.993   2.817  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       2.331   4.997   4.240  1.00  0.00           H  
ATOM    112  N   VAL A 136       3.097   1.045   5.379  1.00  0.00           N  
ATOM    113  CA  VAL A 136       2.832   0.214   6.585  1.00  0.00           C  
ATOM    114  C   VAL A 136       4.137  -0.372   7.137  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.554  -0.035   8.227  1.00  0.00           O  
ATOM    116  CB  VAL A 136       1.883  -0.919   6.219  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.699  -1.836   7.431  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.528  -0.335   5.813  1.00  0.00           C  
ATOM    119  H   VAL A 136       3.201   0.621   4.504  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.372   0.828   7.345  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.299  -1.478   5.397  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       1.400  -1.248   8.287  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       2.631  -2.338   7.647  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       0.937  -2.569   7.215  1.00  0.00           H  
ATOM    125 HG21 VAL A 136       0.681   0.600   5.293  1.00  0.00           H  
ATOM    126 HG22 VAL A 136      -0.069  -0.163   6.695  1.00  0.00           H  
ATOM    127 HG23 VAL A 136       0.018  -1.029   5.161  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.792  -1.251   6.414  1.00  0.00           N  
ATOM    129  CA  CYS A 137       6.055  -1.827   6.960  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.260  -1.009   6.480  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.335  -1.087   7.041  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.224  -3.298   6.551  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.758  -3.428   4.827  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.453  -1.529   5.537  1.00  0.00           H  
ATOM    135  HA  CYS A 137       6.000  -1.777   8.030  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       6.965  -3.761   7.185  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.282  -3.812   6.673  1.00  0.00           H  
ATOM    138  N   LEU A 138       7.090  -0.222   5.452  1.00  0.00           N  
ATOM    139  CA  LEU A 138       8.228   0.600   4.947  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.369  -0.322   4.517  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.528  -0.041   4.748  1.00  0.00           O  
ATOM    142  CB  LEU A 138       8.720   1.530   6.060  1.00  0.00           C  
ATOM    143  CG  LEU A 138       7.521   2.134   6.794  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       7.960   2.613   8.178  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       6.979   3.319   5.992  1.00  0.00           C  
ATOM    146  H   LEU A 138       6.217  -0.170   5.015  1.00  0.00           H  
ATOM    147  HA  LEU A 138       7.904   1.191   4.101  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       9.324   0.967   6.757  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.311   2.322   5.629  1.00  0.00           H  
ATOM    150  HG  LEU A 138       6.749   1.386   6.901  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       8.317   1.772   8.754  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       7.121   3.066   8.685  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       8.753   3.340   8.072  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       5.901   3.328   6.046  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       7.289   3.229   4.962  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       7.367   4.240   6.405  1.00  0.00           H  
ATOM    157  N   ALA A 139       9.050  -1.422   3.893  1.00  0.00           N  
ATOM    158  CA  ALA A 139      10.117  -2.360   3.449  1.00  0.00           C  
ATOM    159  C   ALA A 139      10.183  -2.373   1.921  1.00  0.00           C  
ATOM    160  O   ALA A 139       9.184  -2.529   1.247  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.802  -3.769   3.957  1.00  0.00           C  
ATOM    162  H   ALA A 139       8.109  -1.629   3.717  1.00  0.00           H  
ATOM    163  HA  ALA A 139      11.068  -2.039   3.847  1.00  0.00           H  
ATOM    164  HB1 ALA A 139      10.625  -4.428   3.726  1.00  0.00           H  
ATOM    165  HB2 ALA A 139       8.904  -4.131   3.477  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       9.653  -3.740   5.026  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.353  -2.211   1.369  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.485  -2.213  -0.115  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.681  -3.379  -0.694  1.00  0.00           C  
ATOM    170  O   GLU A 140      10.928  -4.529  -0.387  1.00  0.00           O  
ATOM    171  CB  GLU A 140      12.959  -2.368  -0.494  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.580  -3.503   0.322  1.00  0.00           C  
ATOM    173  CD  GLU A 140      15.065  -3.218   0.547  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      15.737  -2.882  -0.414  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      15.507  -3.343   1.678  1.00  0.00           O  
ATOM    176  H   GLU A 140      12.147  -2.086   1.930  1.00  0.00           H  
ATOM    177  HA  GLU A 140      11.106  -1.283  -0.512  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      13.037  -2.597  -1.548  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      13.484  -1.449  -0.286  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      13.076  -3.576   1.276  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      13.470  -4.434  -0.214  1.00  0.00           H  
ATOM    182  N   LEU A 141       9.719  -3.094  -1.528  1.00  0.00           N  
ATOM    183  CA  LEU A 141       8.900  -4.188  -2.122  1.00  0.00           C  
ATOM    184  C   LEU A 141       9.816  -5.154  -2.877  1.00  0.00           C  
ATOM    185  O   LEU A 141      10.157  -4.935  -4.023  1.00  0.00           O  
ATOM    186  CB  LEU A 141       7.877  -3.592  -3.092  1.00  0.00           C  
ATOM    187  CG  LEU A 141       6.754  -2.918  -2.302  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       6.168  -1.769  -3.124  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       5.657  -3.941  -2.004  1.00  0.00           C  
ATOM    190  H   LEU A 141       9.534  -2.161  -1.763  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.385  -4.719  -1.337  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.363  -2.862  -3.723  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.461  -4.378  -3.705  1.00  0.00           H  
ATOM    194  HG  LEU A 141       7.150  -2.531  -1.374  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       5.735  -2.160  -4.032  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       6.952  -1.068  -3.371  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       5.405  -1.267  -2.547  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       5.396  -3.894  -0.957  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       6.012  -4.932  -2.243  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       4.785  -3.718  -2.602  1.00  0.00           H  
ATOM    201  N   GLU A 142      10.217  -6.220  -2.243  1.00  0.00           N  
ATOM    202  CA  GLU A 142      11.111  -7.199  -2.924  1.00  0.00           C  
ATOM    203  C   GLU A 142      10.264  -8.204  -3.706  1.00  0.00           C  
ATOM    204  O   GLU A 142       9.051  -8.198  -3.632  1.00  0.00           O  
ATOM    205  CB  GLU A 142      11.948  -7.939  -1.878  1.00  0.00           C  
ATOM    206  CG  GLU A 142      13.031  -7.006  -1.335  1.00  0.00           C  
ATOM    207  CD  GLU A 142      14.260  -7.067  -2.245  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      14.096  -7.392  -3.410  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      15.345  -6.785  -1.761  1.00  0.00           O  
ATOM    210  H   GLU A 142       9.933  -6.378  -1.319  1.00  0.00           H  
ATOM    211  HA  GLU A 142      11.766  -6.675  -3.603  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      11.308  -8.260  -1.067  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      12.412  -8.802  -2.333  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      12.653  -5.995  -1.306  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      13.308  -7.316  -0.339  1.00  0.00           H  
ATOM    216  N   ASP A 143      10.891  -9.067  -4.457  1.00  0.00           N  
ATOM    217  CA  ASP A 143      10.121 -10.070  -5.244  1.00  0.00           C  
ATOM    218  C   ASP A 143       9.701 -11.222  -4.329  1.00  0.00           C  
ATOM    219  O   ASP A 143      10.180 -11.354  -3.219  1.00  0.00           O  
ATOM    220  CB  ASP A 143      10.996 -10.611  -6.377  1.00  0.00           C  
ATOM    221  CG  ASP A 143      11.656  -9.443  -7.113  1.00  0.00           C  
ATOM    222  OD1 ASP A 143      10.948  -8.722  -7.794  1.00  0.00           O  
ATOM    223  OD2 ASP A 143      12.860  -9.293  -6.983  1.00  0.00           O  
ATOM    224  H   ASP A 143      11.871  -9.054  -4.503  1.00  0.00           H  
ATOM    225  HA  ASP A 143       9.241  -9.603  -5.660  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      11.758 -11.257  -5.966  1.00  0.00           H  
ATOM    227  HB3 ASP A 143      10.384 -11.171  -7.069  1.00  0.00           H  
ATOM    228  N   GLY A 144       8.809 -12.059  -4.784  1.00  0.00           N  
ATOM    229  CA  GLY A 144       8.359 -13.202  -3.939  1.00  0.00           C  
ATOM    230  C   GLY A 144       7.210 -12.750  -3.033  1.00  0.00           C  
ATOM    231  O   GLY A 144       6.712 -13.508  -2.225  1.00  0.00           O  
ATOM    232  H   GLY A 144       8.434 -11.935  -5.681  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       8.022 -14.008  -4.575  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       9.180 -13.543  -3.328  1.00  0.00           H  
ATOM    235  N   GLU A 145       6.787 -11.522  -3.160  1.00  0.00           N  
ATOM    236  CA  GLU A 145       5.671 -11.028  -2.303  1.00  0.00           C  
ATOM    237  C   GLU A 145       4.435 -10.783  -3.170  1.00  0.00           C  
ATOM    238  O   GLU A 145       4.438 -11.035  -4.359  1.00  0.00           O  
ATOM    239  CB  GLU A 145       6.086  -9.720  -1.627  1.00  0.00           C  
ATOM    240  CG  GLU A 145       6.773 -10.028  -0.295  1.00  0.00           C  
ATOM    241  CD  GLU A 145       5.776  -9.845   0.849  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       4.619 -10.185   0.661  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       6.184  -9.367   1.895  1.00  0.00           O  
ATOM    244  H   GLU A 145       7.201 -10.925  -3.817  1.00  0.00           H  
ATOM    245  HA  GLU A 145       5.443 -11.767  -1.550  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       6.768  -9.182  -2.270  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       5.210  -9.115  -1.445  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       7.131 -11.048  -0.304  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       7.606  -9.356  -0.156  1.00  0.00           H  
ATOM    250  N   GLU A 146       3.378 -10.292  -2.584  1.00  0.00           N  
ATOM    251  CA  GLU A 146       2.141 -10.031  -3.374  1.00  0.00           C  
ATOM    252  C   GLU A 146       1.606  -8.638  -3.032  1.00  0.00           C  
ATOM    253  O   GLU A 146       0.657  -8.494  -2.290  1.00  0.00           O  
ATOM    254  CB  GLU A 146       1.083 -11.084  -3.033  1.00  0.00           C  
ATOM    255  CG  GLU A 146       1.722 -12.475  -3.032  1.00  0.00           C  
ATOM    256  CD  GLU A 146       1.634 -13.075  -1.626  1.00  0.00           C  
ATOM    257  OE1 GLU A 146       0.529 -13.349  -1.189  1.00  0.00           O  
ATOM    258  OE2 GLU A 146       2.674 -13.249  -1.012  1.00  0.00           O  
ATOM    259  H   GLU A 146       3.396 -10.096  -1.625  1.00  0.00           H  
ATOM    260  HA  GLU A 146       2.371 -10.079  -4.428  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       0.671 -10.875  -2.057  1.00  0.00           H  
ATOM    262  HB3 GLU A 146       0.295 -11.053  -3.770  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       1.198 -13.112  -3.730  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       2.758 -12.397  -3.323  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.205  -7.613  -3.567  1.00  0.00           N  
ATOM    266  CA  ALA A 147       1.730  -6.230  -3.271  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.360  -6.009  -3.914  1.00  0.00           C  
ATOM    268  O   ALA A 147      -0.119  -6.821  -4.679  1.00  0.00           O  
ATOM    269  CB  ALA A 147       2.729  -5.222  -3.845  1.00  0.00           C  
ATOM    270  H   ALA A 147       2.970  -7.750  -4.164  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.650  -6.091  -2.200  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       3.280  -5.680  -4.653  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       3.416  -4.915  -3.069  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       2.197  -4.359  -4.216  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.271  -4.912  -3.602  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.606  -4.622  -4.180  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.662  -3.140  -4.565  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.459  -2.267  -3.744  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.677  -4.932  -3.130  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.482  -6.355  -2.603  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -3.747  -6.808  -1.872  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -4.447  -7.842  -2.684  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -5.731  -7.745  -2.898  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -6.511  -7.259  -1.972  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -6.234  -8.134  -4.037  1.00  0.00           N  
ATOM    286  H   ARG A 148       0.134  -4.276  -2.984  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.765  -5.233  -5.055  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.591  -4.233  -2.310  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.655  -4.848  -3.577  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -2.283  -7.022  -3.430  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -1.647  -6.374  -1.918  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -3.478  -7.225  -0.912  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -4.401  -5.961  -1.726  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -3.944  -8.595  -3.058  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -6.126  -6.961  -1.099  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -7.494  -7.184  -2.136  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -5.636  -8.507  -4.746  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -7.217  -8.060  -4.200  1.00  0.00           H  
ATOM    299  N   PHE A 149      -1.927  -2.849  -5.809  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -1.987  -1.425  -6.250  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.453  -0.988  -6.351  1.00  0.00           C  
ATOM    302  O   PHE A 149      -4.317  -1.773  -6.686  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -1.324  -1.289  -7.622  1.00  0.00           C  
ATOM    304  CG  PHE A 149      -0.033  -2.073  -7.639  1.00  0.00           C  
ATOM    305  CD1 PHE A 149      -0.058  -3.460  -7.831  1.00  0.00           C  
ATOM    306  CD2 PHE A 149       1.188  -1.412  -7.462  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       1.138  -4.186  -7.846  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       2.385  -2.138  -7.478  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       2.361  -3.525  -7.670  1.00  0.00           C  
ATOM    310  H   PHE A 149      -2.083  -3.569  -6.457  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.464  -0.802  -5.535  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -1.989  -1.675  -8.382  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -1.116  -0.249  -7.820  1.00  0.00           H  
ATOM    314  HD1 PHE A 149      -1.001  -3.969  -7.967  1.00  0.00           H  
ATOM    315  HD2 PHE A 149       1.207  -0.342  -7.314  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       1.119  -5.255  -7.994  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       3.327  -1.628  -7.342  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       3.284  -4.085  -7.682  1.00  0.00           H  
ATOM    319  N   LEU A 150      -3.747   0.254  -6.070  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -5.163   0.716  -6.158  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.382   1.453  -7.485  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.441   1.896  -8.108  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.474   1.644  -4.981  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -5.037   0.978  -3.671  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -5.701   1.688  -2.493  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.461  -0.496  -3.672  1.00  0.00           C  
ATOM    327  H   LEU A 150      -3.040   0.883  -5.802  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -5.819  -0.143  -6.116  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -4.940   2.575  -5.108  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.535   1.839  -4.945  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -3.964   1.046  -3.573  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -6.226   2.562  -2.849  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -4.947   1.985  -1.780  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -6.402   1.018  -2.017  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -5.202  -0.944  -2.723  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -4.949  -1.016  -4.468  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -6.527  -0.563  -3.825  1.00  0.00           H  
ATOM    338  N   PRO A 151      -6.625   1.543  -7.887  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -7.007   2.199  -9.153  1.00  0.00           C  
ATOM    340  C   PRO A 151      -6.993   3.729  -9.027  1.00  0.00           C  
ATOM    341  O   PRO A 151      -6.528   4.423  -9.910  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -8.428   1.689  -9.405  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -8.983   1.243  -8.030  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -7.764   0.998  -7.121  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -6.361   1.881  -9.953  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -9.038   2.482  -9.816  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -8.408   0.847 -10.079  1.00  0.00           H  
ATOM    348  HG2 PRO A 151      -9.609   2.021  -7.615  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -9.548   0.330  -8.138  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -7.883   1.525  -6.185  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -7.627  -0.059  -6.949  1.00  0.00           H  
ATOM    352  N   ARG A 152      -7.510   4.266  -7.956  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.529   5.751  -7.813  1.00  0.00           C  
ATOM    354  C   ARG A 152      -6.126   6.316  -7.996  1.00  0.00           C  
ATOM    355  O   ARG A 152      -5.923   7.318  -8.655  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -7.966   6.138  -6.403  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -9.266   5.444  -6.006  1.00  0.00           C  
ATOM    358  CD  ARG A 152     -10.036   6.345  -5.033  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -11.443   6.501  -5.497  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -11.944   7.693  -5.672  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -11.325   8.557  -6.431  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -13.064   8.022  -5.090  1.00  0.00           N  
ATOM    363  H   ARG A 152      -7.893   3.700  -7.255  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -8.202   6.185  -8.535  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -7.192   5.850  -5.708  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -8.103   7.205  -6.356  1.00  0.00           H  
ATOM    367  HG2 ARG A 152      -9.864   5.254  -6.886  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -9.030   4.512  -5.513  1.00  0.00           H  
ATOM    369  HD2 ARG A 152     -10.021   5.901  -4.049  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.555   7.314  -4.986  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -11.993   5.709  -5.670  1.00  0.00           H  
ATOM    372 HH11 ARG A 152     -10.466   8.304  -6.877  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -11.709   9.469  -6.565  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -13.539   7.361  -4.509  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -13.449   8.935  -5.224  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.168   5.711  -7.361  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -3.779   6.241  -7.429  1.00  0.00           C  
ATOM    378  C   CYS A 153      -2.804   5.212  -8.006  1.00  0.00           C  
ATOM    379  O   CYS A 153      -2.032   5.512  -8.896  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.342   6.596  -6.008  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -3.858   5.274  -4.876  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.373   4.936  -6.803  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -3.763   7.132  -8.036  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.268   6.701  -5.977  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -3.807   7.526  -5.710  1.00  0.00           H  
ATOM    386  N   GLY A 154      -2.803   4.015  -7.493  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -1.846   2.996  -7.996  1.00  0.00           C  
ATOM    388  C   GLY A 154      -0.798   2.722  -6.912  1.00  0.00           C  
ATOM    389  O   GLY A 154       0.056   1.871  -7.066  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.414   3.790  -6.765  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -2.375   2.083  -8.228  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -1.355   3.366  -8.882  1.00  0.00           H  
ATOM    393  N   HIS A 155      -0.855   3.431  -5.808  1.00  0.00           N  
ATOM    394  CA  HIS A 155       0.141   3.187  -4.724  1.00  0.00           C  
ATOM    395  C   HIS A 155       0.202   1.682  -4.472  1.00  0.00           C  
ATOM    396  O   HIS A 155      -0.790   1.064  -4.138  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.286   3.890  -3.427  1.00  0.00           C  
ATOM    398  CG  HIS A 155      -0.055   5.380  -3.516  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -1.002   6.289  -3.057  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       0.992   6.124  -3.993  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.498   7.522  -3.273  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.711   7.477  -3.838  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.554   4.107  -5.693  1.00  0.00           H  
ATOM    404  HA  HIS A 155       1.113   3.545  -5.034  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.334   3.703  -3.250  1.00  0.00           H  
ATOM    406  HB3 HIS A 155       0.290   3.491  -2.608  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.897   5.721  -4.423  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -1.013   8.437  -3.024  1.00  0.00           H  
ATOM    409  N   GLY A 156       1.342   1.079  -4.638  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.431  -0.390  -4.417  1.00  0.00           C  
ATOM    411  C   GLY A 156       1.907  -0.681  -2.991  1.00  0.00           C  
ATOM    412  O   GLY A 156       2.928  -0.193  -2.547  1.00  0.00           O  
ATOM    413  H   GLY A 156       2.133   1.587  -4.918  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.454  -0.829  -4.562  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       2.121  -0.820  -5.121  1.00  0.00           H  
ATOM    416  N   PHE A 157       1.166  -1.481  -2.280  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.539  -1.837  -0.882  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.711  -3.350  -0.808  1.00  0.00           C  
ATOM    419  O   PHE A 157       1.747  -4.023  -1.813  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.418  -1.378   0.062  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.230   0.108  -0.096  1.00  0.00           C  
ATOM    422  CD1 PHE A 157      -0.650   0.599  -1.063  1.00  0.00           C  
ATOM    423  CD2 PHE A 157       0.945   0.996   0.717  1.00  0.00           C  
ATOM    424  CE1 PHE A 157      -0.821   1.977  -1.219  1.00  0.00           C  
ATOM    425  CE2 PHE A 157       0.776   2.377   0.562  1.00  0.00           C  
ATOM    426  CZ  PHE A 157      -0.107   2.867  -0.406  1.00  0.00           C  
ATOM    427  H   PHE A 157       0.351  -1.859  -2.673  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.471  -1.355  -0.612  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.500  -1.886  -0.197  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.674  -1.601   1.089  1.00  0.00           H  
ATOM    431  HD1 PHE A 157      -1.200  -0.088  -1.691  1.00  0.00           H  
ATOM    432  HD2 PHE A 157       1.626   0.616   1.465  1.00  0.00           H  
ATOM    433  HE1 PHE A 157      -1.499   2.354  -1.967  1.00  0.00           H  
ATOM    434  HE2 PHE A 157       1.326   3.063   1.188  1.00  0.00           H  
ATOM    435  HZ  PHE A 157      -0.239   3.932  -0.528  1.00  0.00           H  
ATOM    436  N   HIS A 158       1.834  -3.897   0.358  1.00  0.00           N  
ATOM    437  CA  HIS A 158       2.008  -5.370   0.458  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.644  -6.031   0.589  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.295  -5.427   1.044  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.835  -5.686   1.698  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.291  -5.693   1.323  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.192  -4.825   1.905  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       5.004  -6.418   0.402  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.387  -5.034   1.329  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.332  -5.999   0.406  1.00  0.00           N  
ATOM    446  H   HIS A 158       1.815  -3.345   1.167  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.514  -5.740  -0.421  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.652  -4.926   2.447  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.548  -6.646   2.091  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.598  -7.195  -0.230  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.274  -4.468   1.561  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.520  -7.271   0.222  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.800  -7.929   0.385  1.00  0.00           C  
ATOM    454  C   ALA A 159      -0.990  -8.173   1.881  1.00  0.00           C  
ATOM    455  O   ALA A 159      -2.092  -8.230   2.387  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -0.821  -9.264  -0.362  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.287  -7.767  -0.130  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.584  -7.278   0.009  1.00  0.00           H  
ATOM    459  HB1 ALA A 159      -1.382  -9.987   0.211  1.00  0.00           H  
ATOM    460  HB2 ALA A 159       0.191  -9.617  -0.497  1.00  0.00           H  
ATOM    461  HB3 ALA A 159      -1.287  -9.129  -1.327  1.00  0.00           H  
ATOM    462  N   GLU A 160       0.105  -8.310   2.587  1.00  0.00           N  
ATOM    463  CA  GLU A 160       0.042  -8.545   4.055  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.104  -7.210   4.792  1.00  0.00           C  
ATOM    465  O   GLU A 160      -0.998  -7.039   5.593  1.00  0.00           O  
ATOM    466  CB  GLU A 160       1.322  -9.246   4.513  1.00  0.00           C  
ATOM    467  CG  GLU A 160       1.407 -10.629   3.864  1.00  0.00           C  
ATOM    468  CD  GLU A 160       2.133 -11.592   4.805  1.00  0.00           C  
ATOM    469  OE1 GLU A 160       1.489 -12.114   5.699  1.00  0.00           O  
ATOM    470  OE2 GLU A 160       3.322 -11.792   4.615  1.00  0.00           O  
ATOM    471  H   GLU A 160       0.978  -8.253   2.143  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -0.809  -9.171   4.281  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       2.180  -8.656   4.222  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       1.308  -9.356   5.588  1.00  0.00           H  
ATOM    475  HG2 GLU A 160       0.411 -10.997   3.669  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       1.953 -10.557   2.935  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.762  -6.258   4.538  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.637  -4.950   5.246  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.671  -4.292   4.833  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.368  -3.713   5.636  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.796  -4.020   4.877  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.357  -4.901   4.961  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.482  -6.401   3.889  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.635  -5.118   6.312  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.664  -3.644   3.877  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.816  -3.197   5.567  1.00  0.00           H  
ATOM    487  N   VAL A 162      -1.003  -4.376   3.579  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.273  -3.755   3.101  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.461  -4.399   3.825  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.480  -3.774   4.042  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.416  -3.959   1.587  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.836  -5.402   1.296  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.483  -3.005   1.047  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.412  -4.846   2.953  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.255  -2.697   3.322  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.470  -3.755   1.100  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -2.700  -5.612   0.244  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -3.876  -5.535   1.557  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -2.228  -6.079   1.879  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -3.842  -2.376   1.847  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -4.306  -3.575   0.641  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -3.055  -2.388   0.270  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.338  -5.645   4.203  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.461  -6.324   4.913  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.508  -5.843   6.364  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.542  -5.443   6.862  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.241  -7.839   4.882  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -4.752  -8.399   3.553  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -4.828  -7.638   2.602  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -5.058  -9.579   3.508  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.508  -6.131   4.021  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.396  -6.084   4.427  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.186  -8.052   4.981  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -4.781  -8.299   5.695  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.397  -5.868   7.044  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.377  -5.399   8.454  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.738  -3.915   8.479  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.201  -3.390   9.471  1.00  0.00           O  
ATOM    519  CB  MET A 164      -1.981  -5.601   9.044  1.00  0.00           C  
ATOM    520  CG  MET A 164      -1.596  -7.078   8.950  1.00  0.00           C  
ATOM    521  SD  MET A 164      -1.779  -7.854  10.574  1.00  0.00           S  
ATOM    522  CE  MET A 164      -0.016  -8.014  10.948  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.574  -6.186   6.624  1.00  0.00           H  
ATOM    524  HA  MET A 164      -4.101  -5.957   9.031  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.267  -5.005   8.491  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -1.978  -5.296  10.080  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -2.242  -7.574   8.239  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -0.570  -7.163   8.624  1.00  0.00           H  
ATOM    529  HE1 MET A 164       0.439  -8.700  10.247  1.00  0.00           H  
ATOM    530  HE2 MET A 164       0.107  -8.392  11.950  1.00  0.00           H  
ATOM    531  HE3 MET A 164       0.457  -7.044  10.870  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.530  -3.237   7.383  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -3.863  -1.789   7.322  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.357  -1.637   7.079  1.00  0.00           C  
ATOM    535  O   TRP A 165      -5.953  -0.634   7.417  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -3.098  -1.134   6.176  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.481   0.308   6.085  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.446   0.812   5.275  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -2.927   1.439   6.817  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.499   2.188   5.454  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.589   2.616   6.398  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -1.920   1.557   7.793  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -3.264   3.865   6.924  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.592   2.814   8.328  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -2.262   3.965   7.892  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.165  -3.685   6.594  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.595  -1.315   8.256  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -2.036  -1.214   6.358  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.343  -1.631   5.249  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -5.054   0.240   4.590  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -5.102   2.803   4.980  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.398   0.675   8.134  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -3.782   4.746   6.582  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -0.818   2.893   9.076  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -2.005   4.929   8.307  1.00  0.00           H  
ATOM    556  N   LEU A 166      -5.975  -2.634   6.509  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.429  -2.545   6.270  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.065  -2.175   7.598  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.642  -1.128   7.733  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -7.960  -3.897   5.784  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.800  -4.000   4.265  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -8.498  -5.265   3.763  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -8.428  -2.775   3.598  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.487  -3.440   6.264  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.635  -1.777   5.539  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.402  -4.693   6.255  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -9.004  -3.988   6.040  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.749  -4.048   4.017  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -9.546  -5.226   4.025  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -8.045  -6.132   4.221  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -8.397  -5.331   2.689  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -8.725  -3.026   2.591  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -7.708  -1.970   3.571  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -9.296  -2.464   4.162  1.00  0.00           H  
ATOM    575  N   GLY A 167      -7.902  -3.027   8.577  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.437  -2.762   9.959  1.00  0.00           C  
ATOM    577  C   GLY A 167      -9.518  -1.674   9.948  1.00  0.00           C  
ATOM    578  O   GLY A 167      -9.349  -0.632  10.549  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.381  -3.844   8.410  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -8.858  -3.674  10.355  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -7.625  -2.444  10.596  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.607  -1.903   9.257  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.705  -0.883   9.181  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.468   0.018   7.967  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.335   0.186   7.131  1.00  0.00           O  
ATOM    586  CB  SER A 168     -11.752  -0.037  10.455  1.00  0.00           C  
ATOM    587  OG  SER A 168     -10.905   1.094  10.299  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.701  -2.749   8.773  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.650  -1.395   9.059  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -12.761   0.296  10.632  1.00  0.00           H  
ATOM    591  HB3 SER A 168     -11.421  -0.635  11.295  1.00  0.00           H  
ATOM    592  HG  SER A 168     -11.288   1.659   9.623  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.298   0.588   7.849  1.00  0.00           N  
ATOM    594  CA  HIS A 169     -10.018   1.458   6.673  1.00  0.00           C  
ATOM    595  C   HIS A 169      -9.909   0.576   5.427  1.00  0.00           C  
ATOM    596  O   HIS A 169      -8.970  -0.177   5.265  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -8.684   2.195   6.879  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -8.697   2.892   8.212  1.00  0.00           C  
ATOM    599  ND1 HIS A 169      -8.383   2.238   9.392  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -8.984   4.187   8.567  1.00  0.00           C  
ATOM    601  CE1 HIS A 169      -8.487   3.132  10.392  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -8.851   4.336   9.944  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.608   0.441   8.528  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -10.817   2.173   6.547  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -7.869   1.483   6.853  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.542   2.923   6.092  1.00  0.00           H  
ATOM    607  HD1 HIS A 169      -8.129   1.295   9.481  1.00  0.00           H  
ATOM    608  HD2 HIS A 169      -9.268   4.972   7.881  1.00  0.00           H  
ATOM    609  HE1 HIS A 169      -8.297   2.904  11.430  1.00  0.00           H  
ATOM    610  N   SER A 170     -10.861   0.675   4.541  1.00  0.00           N  
ATOM    611  CA  SER A 170     -10.817  -0.142   3.295  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.344   0.760   2.163  1.00  0.00           C  
ATOM    613  O   SER A 170     -10.889   0.763   1.078  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.215  -0.675   2.979  1.00  0.00           C  
ATOM    615  OG  SER A 170     -12.312  -2.024   3.415  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.604   1.295   4.691  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.128  -0.964   3.419  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -12.953  -0.082   3.491  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -12.387  -0.617   1.912  1.00  0.00           H  
ATOM    620  HG  SER A 170     -12.383  -2.022   4.372  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.344   1.545   2.430  1.00  0.00           N  
ATOM    622  CA  THR A 171      -8.828   2.482   1.403  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.305   2.383   1.327  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.678   1.595   2.005  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.220   3.912   1.784  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -8.743   4.199   3.091  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -10.743   4.053   1.753  1.00  0.00           C  
ATOM    628  H   THR A 171      -8.939   1.532   3.323  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.256   2.237   0.443  1.00  0.00           H  
ATOM    630  HB  THR A 171      -8.782   4.606   1.081  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -7.983   4.779   3.009  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -11.171   3.217   1.220  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -11.010   4.974   1.254  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -11.124   4.068   2.763  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.721   3.195   0.502  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.243   3.206   0.339  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.629   3.781   1.623  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.109   4.772   2.136  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -4.960   4.127  -0.843  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.250   4.026  -1.398  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.265   3.820  -0.022  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -4.871   2.212   0.144  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.608   3.862  -1.661  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.171   5.138  -0.548  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.610   3.127   2.132  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -2.955   3.547   3.387  1.00  0.00           C  
ATOM    647  C   PRO A 173      -2.070   4.771   3.226  1.00  0.00           C  
ATOM    648  O   PRO A 173      -1.753   5.430   4.198  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -2.089   2.351   3.767  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -1.864   1.543   2.474  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -3.006   1.923   1.514  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -3.688   3.716   4.154  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.143   2.694   4.162  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.589   1.749   4.489  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -0.909   1.800   2.041  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -1.904   0.489   2.689  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.614   2.148   0.536  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.724   1.121   1.460  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.618   5.079   2.052  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -0.717   6.249   1.962  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.481   7.512   1.563  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.230   8.579   2.087  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.390   5.969   0.945  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.411   7.107   0.972  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       2.478   6.811   2.028  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       2.077   7.227  -0.402  1.00  0.00           C  
ATOM    667  H   LEU A 174      -1.834   4.539   1.264  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.282   6.395   2.935  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       0.879   5.038   1.193  1.00  0.00           H  
ATOM    670  HB3 LEU A 174      -0.038   5.897  -0.044  1.00  0.00           H  
ATOM    671  HG  LEU A 174       0.912   8.033   1.215  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       3.326   6.333   1.559  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       2.067   6.154   2.781  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       2.795   7.735   2.489  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       3.148   7.280  -0.280  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       1.726   8.122  -0.895  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       1.824   6.363  -1.000  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.411   7.419   0.657  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.164   8.643   0.275  1.00  0.00           C  
ATOM    680  C   CYS A 175      -4.578   8.565   0.870  1.00  0.00           C  
ATOM    681  O   CYS A 175      -5.049   9.518   1.453  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.178   8.788  -1.253  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.284   7.574  -1.990  1.00  0.00           S  
ATOM    684  H   CYS A 175      -2.618   6.556   0.240  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -2.660   9.500   0.701  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -3.515   9.780  -1.513  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.180   8.640  -1.631  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.233   7.425   0.741  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -6.607   7.211   1.308  1.00  0.00           C  
ATOM    690  C   ARG A 176      -7.636   7.327   0.197  1.00  0.00           C  
ATOM    691  O   ARG A 176      -8.699   7.892   0.357  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -6.928   8.196   2.437  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -5.883   8.048   3.549  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -6.209   9.014   4.689  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -5.963  10.414   4.241  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -6.296  11.413   5.012  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -5.567  11.702   6.055  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -7.357  12.121   4.740  1.00  0.00           N  
ATOM    699  H   ARG A 176      -4.811   6.688   0.263  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -6.656   6.205   1.704  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -6.926   9.206   2.057  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -7.904   7.970   2.838  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -5.897   7.031   3.922  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -4.902   8.271   3.158  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -7.247   8.904   4.968  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -5.582   8.793   5.539  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -5.552  10.584   3.368  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -4.754  11.158   6.264  1.00  0.00           H  
ATOM    709 HH12 ARG A 176      -5.821  12.468   6.646  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -7.916  11.899   3.941  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -7.612  12.888   5.331  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.320   6.755  -0.924  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.246   6.765  -2.069  1.00  0.00           C  
ATOM    714  C   LEU A 177      -9.048   5.460  -2.029  1.00  0.00           C  
ATOM    715  O   LEU A 177      -8.635   4.451  -2.564  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -7.421   6.842  -3.353  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -6.853   8.255  -3.514  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -5.705   8.238  -4.524  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -7.952   9.189  -4.022  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.466   6.293  -1.006  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -8.910   7.614  -2.003  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -6.617   6.126  -3.309  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -8.039   6.615  -4.184  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -6.490   8.610  -2.560  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -5.089   7.371  -4.352  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -5.110   9.131  -4.408  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -6.108   8.201  -5.526  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -8.711   9.300  -3.263  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -8.394   8.772  -4.915  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -7.526  10.154  -4.250  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.182   5.469  -1.379  1.00  0.00           N  
ATOM    732  CA  THR A 178     -11.000   4.225  -1.278  1.00  0.00           C  
ATOM    733  C   THR A 178     -11.016   3.483  -2.612  1.00  0.00           C  
ATOM    734  O   THR A 178     -10.854   4.061  -3.667  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.434   4.574  -0.878  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -13.326   3.622  -1.440  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -12.791   5.973  -1.382  1.00  0.00           C  
ATOM    738  H   THR A 178     -10.486   6.291  -0.940  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.571   3.581  -0.525  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.518   4.549   0.196  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -14.183   3.734  -1.022  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -12.381   6.714  -0.710  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -13.865   6.079  -1.422  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -12.378   6.117  -2.369  1.00  0.00           H  
ATOM    745  N   VAL A 179     -11.211   2.197  -2.567  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -11.237   1.402  -3.827  1.00  0.00           C  
ATOM    747  C   VAL A 179     -12.622   0.778  -4.011  1.00  0.00           C  
ATOM    748  O   VAL A 179     -12.921   0.201  -5.039  1.00  0.00           O  
ATOM    749  CB  VAL A 179     -10.181   0.294  -3.757  1.00  0.00           C  
ATOM    750  CG1 VAL A 179      -9.675  -0.015  -5.166  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -9.009   0.755  -2.885  1.00  0.00           C  
ATOM    752  H   VAL A 179     -11.340   1.755  -1.702  1.00  0.00           H  
ATOM    753  HA  VAL A 179     -11.022   2.050  -4.664  1.00  0.00           H  
ATOM    754  HB  VAL A 179     -10.621  -0.594  -3.332  1.00  0.00           H  
ATOM    755 HG11 VAL A 179      -9.894   0.817  -5.819  1.00  0.00           H  
ATOM    756 HG12 VAL A 179     -10.164  -0.903  -5.537  1.00  0.00           H  
ATOM    757 HG13 VAL A 179      -8.607  -0.178  -5.137  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -8.090   0.334  -3.264  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -9.164   0.422  -1.869  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -8.947   1.833  -2.904  1.00  0.00           H  
ATOM    761  N   VAL A 180     -13.470   0.889  -3.026  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -14.833   0.303  -3.149  1.00  0.00           C  
ATOM    763  C   VAL A 180     -15.860   1.430  -3.291  1.00  0.00           C  
ATOM    764  O   VAL A 180     -15.928   2.328  -2.477  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -15.152  -0.521  -1.899  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -14.704  -1.968  -2.113  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -14.418   0.064  -0.689  1.00  0.00           C  
ATOM    768  H   VAL A 180     -13.212   1.358  -2.207  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -14.875  -0.333  -4.019  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -16.215  -0.497  -1.719  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -13.952  -2.001  -2.888  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -15.552  -2.568  -2.407  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -14.290  -2.356  -1.194  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -13.351  -0.017  -0.841  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -14.697  -0.482   0.200  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -14.687   1.104  -0.573  1.00  0.00           H  
ATOM    777  N   VAL A 181     -16.660   1.389  -4.323  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -17.681   2.457  -4.518  1.00  0.00           C  
ATOM    779  C   VAL A 181     -19.077   1.831  -4.538  1.00  0.00           C  
ATOM    780  O   VAL A 181     -19.466   1.267  -3.529  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -17.424   3.173  -5.845  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -17.385   2.148  -6.980  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -18.547   4.180  -6.106  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -19.733   1.927  -5.562  1.00  0.00           O  
ATOM    785  H   VAL A 181     -16.588   0.655  -4.969  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -17.617   3.168  -3.707  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -16.476   3.691  -5.796  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -18.081   1.350  -6.768  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -16.387   1.744  -7.066  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -17.660   2.628  -7.907  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -19.348   3.694  -6.642  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -18.165   5.000  -6.696  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -18.919   4.556  -5.165  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.835  -3.735   3.644  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -3.031   5.817  -2.821  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 127      11.680  11.115  -1.167  1.00  0.00           N  
ATOM      2  CA  ALA A 127      12.585  10.648  -0.079  1.00  0.00           C  
ATOM      3  C   ALA A 127      13.889  10.131  -0.689  1.00  0.00           C  
ATOM      4  O   ALA A 127      14.193   8.957  -0.623  1.00  0.00           O  
ATOM      5  CB  ALA A 127      11.904   9.522   0.701  1.00  0.00           C  
ATOM      6  H1  ALA A 127      12.080  11.966  -1.610  1.00  0.00           H  
ATOM      7  H2  ALA A 127      10.745  11.337  -0.768  1.00  0.00           H  
ATOM      8  H3  ALA A 127      11.584  10.367  -1.882  1.00  0.00           H  
ATOM      9  HA  ALA A 127      12.799  11.470   0.589  1.00  0.00           H  
ATOM     10  HB1 ALA A 127      10.841   9.542   0.509  1.00  0.00           H  
ATOM     11  HB2 ALA A 127      12.081   9.657   1.758  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      12.308   8.571   0.387  1.00  0.00           H  
ATOM     13  N   MET A 128      14.660  10.997  -1.286  1.00  0.00           N  
ATOM     14  CA  MET A 128      15.941  10.553  -1.903  1.00  0.00           C  
ATOM     15  C   MET A 128      15.656   9.448  -2.922  1.00  0.00           C  
ATOM     16  O   MET A 128      14.517   9.144  -3.216  1.00  0.00           O  
ATOM     17  CB  MET A 128      16.875  10.016  -0.815  1.00  0.00           C  
ATOM     18  CG  MET A 128      17.245  11.148   0.145  1.00  0.00           C  
ATOM     19  SD  MET A 128      19.045  11.235   0.312  1.00  0.00           S  
ATOM     20  CE  MET A 128      19.305  12.662  -0.770  1.00  0.00           C  
ATOM     21  H   MET A 128      14.396  11.940  -1.332  1.00  0.00           H  
ATOM     22  HA  MET A 128      16.412  11.389  -2.401  1.00  0.00           H  
ATOM     23  HB2 MET A 128      16.376   9.229  -0.270  1.00  0.00           H  
ATOM     24  HB3 MET A 128      17.772   9.626  -1.271  1.00  0.00           H  
ATOM     25  HG2 MET A 128      16.873  12.086  -0.242  1.00  0.00           H  
ATOM     26  HG3 MET A 128      16.803  10.958   1.113  1.00  0.00           H  
ATOM     27  HE1 MET A 128      19.614  13.511  -0.176  1.00  0.00           H  
ATOM     28  HE2 MET A 128      18.386  12.901  -1.282  1.00  0.00           H  
ATOM     29  HE3 MET A 128      20.070  12.427  -1.498  1.00  0.00           H  
ATOM     30  N   ASP A 129      16.678   8.846  -3.462  1.00  0.00           N  
ATOM     31  CA  ASP A 129      16.462   7.764  -4.459  1.00  0.00           C  
ATOM     32  C   ASP A 129      15.551   6.691  -3.858  1.00  0.00           C  
ATOM     33  O   ASP A 129      15.883   6.060  -2.873  1.00  0.00           O  
ATOM     34  CB  ASP A 129      17.810   7.143  -4.829  1.00  0.00           C  
ATOM     35  CG  ASP A 129      18.409   7.895  -6.019  1.00  0.00           C  
ATOM     36  OD1 ASP A 129      17.995   9.019  -6.252  1.00  0.00           O  
ATOM     37  OD2 ASP A 129      19.269   7.334  -6.677  1.00  0.00           O  
ATOM     38  H   ASP A 129      17.588   9.105  -3.211  1.00  0.00           H  
ATOM     39  HA  ASP A 129      15.999   8.175  -5.344  1.00  0.00           H  
ATOM     40  HB2 ASP A 129      18.481   7.211  -3.985  1.00  0.00           H  
ATOM     41  HB3 ASP A 129      17.669   6.108  -5.093  1.00  0.00           H  
ATOM     42  N   ASP A 130      14.402   6.482  -4.439  1.00  0.00           N  
ATOM     43  CA  ASP A 130      13.469   5.452  -3.899  1.00  0.00           C  
ATOM     44  C   ASP A 130      12.286   5.284  -4.857  1.00  0.00           C  
ATOM     45  O   ASP A 130      12.059   6.101  -5.728  1.00  0.00           O  
ATOM     46  CB  ASP A 130      12.955   5.898  -2.529  1.00  0.00           C  
ATOM     47  CG  ASP A 130      12.263   7.255  -2.660  1.00  0.00           C  
ATOM     48  OD1 ASP A 130      11.678   7.503  -3.702  1.00  0.00           O  
ATOM     49  OD2 ASP A 130      12.330   8.026  -1.717  1.00  0.00           O  
ATOM     50  H   ASP A 130      14.151   7.002  -5.231  1.00  0.00           H  
ATOM     51  HA  ASP A 130      13.989   4.511  -3.801  1.00  0.00           H  
ATOM     52  HB2 ASP A 130      12.252   5.169  -2.153  1.00  0.00           H  
ATOM     53  HB3 ASP A 130      13.786   5.984  -1.845  1.00  0.00           H  
ATOM     54  N   GLY A 131      11.530   4.231  -4.703  1.00  0.00           N  
ATOM     55  CA  GLY A 131      10.364   4.012  -5.604  1.00  0.00           C  
ATOM     56  C   GLY A 131       9.086   3.906  -4.768  1.00  0.00           C  
ATOM     57  O   GLY A 131       8.737   4.808  -4.033  1.00  0.00           O  
ATOM     58  H   GLY A 131      11.730   3.584  -3.994  1.00  0.00           H  
ATOM     59  HA2 GLY A 131      10.279   4.843  -6.291  1.00  0.00           H  
ATOM     60  HA3 GLY A 131      10.504   3.098  -6.159  1.00  0.00           H  
ATOM     61  N   VAL A 132       8.385   2.810  -4.876  1.00  0.00           N  
ATOM     62  CA  VAL A 132       7.132   2.646  -4.088  1.00  0.00           C  
ATOM     63  C   VAL A 132       7.482   2.233  -2.658  1.00  0.00           C  
ATOM     64  O   VAL A 132       8.073   1.197  -2.428  1.00  0.00           O  
ATOM     65  CB  VAL A 132       6.262   1.564  -4.734  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       4.903   1.515  -4.034  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       6.061   1.893  -6.214  1.00  0.00           C  
ATOM     68  H   VAL A 132       8.684   2.094  -5.475  1.00  0.00           H  
ATOM     69  HA  VAL A 132       6.591   3.581  -4.072  1.00  0.00           H  
ATOM     70  HB  VAL A 132       6.751   0.606  -4.637  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       4.309   0.718  -4.457  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       4.391   2.457  -4.174  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       5.047   1.337  -2.979  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       7.011   2.163  -6.655  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       5.373   2.719  -6.310  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       5.661   1.029  -6.724  1.00  0.00           H  
ATOM     77  N   GLU A 133       7.123   3.035  -1.692  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.439   2.684  -0.279  1.00  0.00           C  
ATOM     79  C   GLU A 133       6.175   2.224   0.444  1.00  0.00           C  
ATOM     80  O   GLU A 133       5.136   2.850   0.374  1.00  0.00           O  
ATOM     81  CB  GLU A 133       8.017   3.902   0.442  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.541   3.889   0.322  1.00  0.00           C  
ATOM     83  CD  GLU A 133       9.961   4.613  -0.958  1.00  0.00           C  
ATOM     84  OE1 GLU A 133       9.734   5.809  -1.041  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      10.502   3.960  -1.834  1.00  0.00           O  
ATOM     86  H   GLU A 133       6.648   3.868  -1.897  1.00  0.00           H  
ATOM     87  HA  GLU A 133       8.167   1.886  -0.266  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       7.627   4.805  -0.006  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       7.740   3.868   1.486  1.00  0.00           H  
ATOM     90  HG2 GLU A 133       9.972   4.386   1.179  1.00  0.00           H  
ATOM     91  HG3 GLU A 133       9.888   2.867   0.287  1.00  0.00           H  
ATOM     92  N   CYS A 134       6.272   1.136   1.151  1.00  0.00           N  
ATOM     93  CA  CYS A 134       5.104   0.613   1.906  1.00  0.00           C  
ATOM     94  C   CYS A 134       4.796   1.566   3.061  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.565   1.690   3.993  1.00  0.00           O  
ATOM     96  CB  CYS A 134       5.475  -0.761   2.458  1.00  0.00           C  
ATOM     97  SG  CYS A 134       4.012  -1.655   3.041  1.00  0.00           S  
ATOM     98  H   CYS A 134       7.129   0.662   1.193  1.00  0.00           H  
ATOM     99  HA  CYS A 134       4.246   0.530   1.255  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       5.952  -1.337   1.679  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       6.168  -0.637   3.277  1.00  0.00           H  
ATOM    102  N   ALA A 135       3.688   2.244   3.011  1.00  0.00           N  
ATOM    103  CA  ALA A 135       3.354   3.187   4.113  1.00  0.00           C  
ATOM    104  C   ALA A 135       3.097   2.396   5.396  1.00  0.00           C  
ATOM    105  O   ALA A 135       2.951   2.959   6.463  1.00  0.00           O  
ATOM    106  CB  ALA A 135       2.102   3.984   3.742  1.00  0.00           C  
ATOM    107  H   ALA A 135       3.079   2.139   2.250  1.00  0.00           H  
ATOM    108  HA  ALA A 135       4.180   3.866   4.268  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       1.230   3.495   4.149  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       2.015   4.041   2.667  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       2.178   4.982   4.149  1.00  0.00           H  
ATOM    112  N   VAL A 136       3.031   1.095   5.303  1.00  0.00           N  
ATOM    113  CA  VAL A 136       2.772   0.280   6.522  1.00  0.00           C  
ATOM    114  C   VAL A 136       4.084  -0.286   7.083  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.497   0.073   8.168  1.00  0.00           O  
ATOM    116  CB  VAL A 136       1.831  -0.866   6.170  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.657  -1.772   7.391  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.470  -0.299   5.759  1.00  0.00           C  
ATOM    119  H   VAL A 136       3.144   0.657   4.434  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.306   0.902   7.271  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.250  -1.431   5.352  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       0.779  -2.387   7.261  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       1.543  -1.165   8.277  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       2.526  -2.404   7.497  1.00  0.00           H  
ATOM    125 HG21 VAL A 136      -0.186  -1.108   5.475  1.00  0.00           H  
ATOM    126 HG22 VAL A 136       0.599   0.371   4.922  1.00  0.00           H  
ATOM    127 HG23 VAL A 136       0.039   0.241   6.589  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.747  -1.170   6.375  1.00  0.00           N  
ATOM    129  CA  CYS A 137       6.018  -1.725   6.928  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.215  -0.911   6.422  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.312  -1.021   6.935  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.189  -3.207   6.555  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.742  -3.381   4.841  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.412  -1.465   5.503  1.00  0.00           H  
ATOM    135  HA  CYS A 137       5.968  -1.647   7.997  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       6.920  -3.656   7.209  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.244  -3.715   6.679  1.00  0.00           H  
ATOM    138  N   LEU A 138       7.015  -0.093   5.424  1.00  0.00           N  
ATOM    139  CA  LEU A 138       8.139   0.730   4.892  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.295  -0.186   4.498  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.451   0.122   4.715  1.00  0.00           O  
ATOM    142  CB  LEU A 138       8.607   1.711   5.967  1.00  0.00           C  
ATOM    143  CG  LEU A 138       7.458   2.648   6.343  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       7.615   3.090   7.798  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       7.486   3.878   5.432  1.00  0.00           C  
ATOM    146  H   LEU A 138       6.129  -0.017   5.027  1.00  0.00           H  
ATOM    147  HA  LEU A 138       7.807   1.281   4.022  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       8.926   1.162   6.842  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.430   2.290   5.587  1.00  0.00           H  
ATOM    150  HG  LEU A 138       6.517   2.130   6.223  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       7.697   2.221   8.432  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       6.753   3.671   8.093  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       8.506   3.693   7.897  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       7.348   3.570   4.407  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       8.438   4.378   5.533  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       6.692   4.554   5.716  1.00  0.00           H  
ATOM    157  N   ALA A 139       8.991  -1.313   3.919  1.00  0.00           N  
ATOM    158  CA  ALA A 139      10.071  -2.254   3.506  1.00  0.00           C  
ATOM    159  C   ALA A 139      10.165  -2.284   1.980  1.00  0.00           C  
ATOM    160  O   ALA A 139       9.175  -2.432   1.290  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.753  -3.656   4.028  1.00  0.00           C  
ATOM    162  H   ALA A 139       8.051  -1.539   3.755  1.00  0.00           H  
ATOM    163  HA  ALA A 139      11.013  -1.922   3.918  1.00  0.00           H  
ATOM    164  HB1 ALA A 139       9.598  -3.617   5.097  1.00  0.00           H  
ATOM    165  HB2 ALA A 139      10.578  -4.317   3.809  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       8.858  -4.025   3.549  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.348  -2.144   1.447  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.504  -2.164  -0.035  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.692  -3.322  -0.616  1.00  0.00           C  
ATOM    170  O   GLU A 140      10.922  -4.473  -0.303  1.00  0.00           O  
ATOM    171  CB  GLU A 140      12.981  -2.350  -0.390  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.488  -1.116  -1.138  1.00  0.00           C  
ATOM    173  CD  GLU A 140      14.665  -1.510  -2.032  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      14.419  -1.944  -3.145  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      15.793  -1.370  -1.589  1.00  0.00           O  
ATOM    176  H   GLU A 140      12.132  -2.024   2.019  1.00  0.00           H  
ATOM    177  HA  GLU A 140      11.150  -1.232  -0.448  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      13.554  -2.484   0.516  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      13.094  -3.221  -1.017  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      12.692  -0.712  -1.747  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      13.812  -0.371  -0.428  1.00  0.00           H  
ATOM    182  N   LEU A 141       9.743  -3.027  -1.462  1.00  0.00           N  
ATOM    183  CA  LEU A 141       8.917  -4.111  -2.061  1.00  0.00           C  
ATOM    184  C   LEU A 141       9.825  -5.091  -2.808  1.00  0.00           C  
ATOM    185  O   LEU A 141      10.175  -4.880  -3.952  1.00  0.00           O  
ATOM    186  CB  LEU A 141       7.909  -3.502  -3.039  1.00  0.00           C  
ATOM    187  CG  LEU A 141       6.731  -2.913  -2.261  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       6.039  -1.847  -3.111  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       5.734  -4.025  -1.928  1.00  0.00           C  
ATOM    190  H   LEU A 141       9.573  -2.092  -1.701  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.387  -4.635  -1.279  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.391  -2.720  -3.608  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.549  -4.267  -3.710  1.00  0.00           H  
ATOM    194  HG  LEU A 141       7.093  -2.465  -1.346  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       6.768  -1.123  -3.445  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       5.283  -1.350  -2.521  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       5.577  -2.314  -3.969  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       4.761  -3.764  -2.318  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       5.673  -4.146  -0.857  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       6.064  -4.951  -2.377  1.00  0.00           H  
ATOM    201  N   GLU A 142      10.210  -6.163  -2.170  1.00  0.00           N  
ATOM    202  CA  GLU A 142      11.095  -7.155  -2.843  1.00  0.00           C  
ATOM    203  C   GLU A 142      10.237  -8.172  -3.600  1.00  0.00           C  
ATOM    204  O   GLU A 142       9.061  -8.325  -3.337  1.00  0.00           O  
ATOM    205  CB  GLU A 142      11.940  -7.883  -1.794  1.00  0.00           C  
ATOM    206  CG  GLU A 142      12.691  -6.857  -0.943  1.00  0.00           C  
ATOM    207  CD  GLU A 142      14.184  -6.914  -1.271  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      14.510  -6.992  -2.445  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      14.977  -6.878  -0.345  1.00  0.00           O  
ATOM    210  H   GLU A 142       9.917  -6.316  -1.247  1.00  0.00           H  
ATOM    211  HA  GLU A 142      11.745  -6.645  -3.538  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      11.295  -8.475  -1.161  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      12.651  -8.528  -2.288  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      12.313  -5.868  -1.153  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      12.547  -7.084   0.104  1.00  0.00           H  
ATOM    216  N   ASP A 143      10.816  -8.869  -4.540  1.00  0.00           N  
ATOM    217  CA  ASP A 143      10.033  -9.874  -5.312  1.00  0.00           C  
ATOM    218  C   ASP A 143       9.781 -11.107  -4.440  1.00  0.00           C  
ATOM    219  O   ASP A 143      10.636 -11.535  -3.691  1.00  0.00           O  
ATOM    220  CB  ASP A 143      10.818 -10.284  -6.560  1.00  0.00           C  
ATOM    221  CG  ASP A 143      11.087  -9.049  -7.423  1.00  0.00           C  
ATOM    222  OD1 ASP A 143      10.694  -7.969  -7.015  1.00  0.00           O  
ATOM    223  OD2 ASP A 143      11.682  -9.206  -8.477  1.00  0.00           O  
ATOM    224  H   ASP A 143      11.766  -8.731  -4.738  1.00  0.00           H  
ATOM    225  HA  ASP A 143       9.087  -9.444  -5.608  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      11.757 -10.730  -6.264  1.00  0.00           H  
ATOM    227  HB3 ASP A 143      10.243 -11.000  -7.129  1.00  0.00           H  
ATOM    228  N   GLY A 144       8.611 -11.680  -4.531  1.00  0.00           N  
ATOM    229  CA  GLY A 144       8.304 -12.883  -3.707  1.00  0.00           C  
ATOM    230  C   GLY A 144       7.016 -12.646  -2.917  1.00  0.00           C  
ATOM    231  O   GLY A 144       6.419 -13.566  -2.392  1.00  0.00           O  
ATOM    232  H   GLY A 144       7.935 -11.317  -5.141  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       8.178 -13.740  -4.355  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       9.116 -13.067  -3.020  1.00  0.00           H  
ATOM    235  N   GLU A 145       6.582 -11.419  -2.827  1.00  0.00           N  
ATOM    236  CA  GLU A 145       5.333 -11.122  -2.070  1.00  0.00           C  
ATOM    237  C   GLU A 145       4.230 -10.713  -3.050  1.00  0.00           C  
ATOM    238  O   GLU A 145       4.423 -10.714  -4.250  1.00  0.00           O  
ATOM    239  CB  GLU A 145       5.593  -9.981  -1.085  1.00  0.00           C  
ATOM    240  CG  GLU A 145       6.661 -10.412  -0.077  1.00  0.00           C  
ATOM    241  CD  GLU A 145       6.093 -10.315   1.341  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       5.334  -9.394   1.592  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       6.429 -11.163   2.150  1.00  0.00           O  
ATOM    244  H   GLU A 145       7.078 -10.692  -3.257  1.00  0.00           H  
ATOM    245  HA  GLU A 145       5.023 -12.003  -1.527  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       5.937  -9.111  -1.625  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       4.680  -9.743  -0.560  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       6.955 -11.432  -0.279  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       7.520  -9.764  -0.164  1.00  0.00           H  
ATOM    250  N   GLU A 146       3.077 -10.363  -2.549  1.00  0.00           N  
ATOM    251  CA  GLU A 146       1.966  -9.956  -3.455  1.00  0.00           C  
ATOM    252  C   GLU A 146       1.507  -8.542  -3.096  1.00  0.00           C  
ATOM    253  O   GLU A 146       0.540  -8.353  -2.385  1.00  0.00           O  
ATOM    254  CB  GLU A 146       0.796 -10.929  -3.297  1.00  0.00           C  
ATOM    255  CG  GLU A 146       1.302 -12.365  -3.451  1.00  0.00           C  
ATOM    256  CD  GLU A 146       0.808 -12.941  -4.779  1.00  0.00           C  
ATOM    257  OE1 GLU A 146      -0.368 -13.250  -4.867  1.00  0.00           O  
ATOM    258  OE2 GLU A 146       1.617 -13.064  -5.685  1.00  0.00           O  
ATOM    259  H   GLU A 146       2.940 -10.369  -1.578  1.00  0.00           H  
ATOM    260  HA  GLU A 146       2.311  -9.973  -4.478  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       0.355 -10.805  -2.318  1.00  0.00           H  
ATOM    262  HB3 GLU A 146       0.054 -10.727  -4.054  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       2.382 -12.368  -3.435  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       0.929 -12.968  -2.638  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.190  -7.544  -3.582  1.00  0.00           N  
ATOM    266  CA  ALA A 147       1.794  -6.142  -3.269  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.472  -5.816  -3.965  1.00  0.00           C  
ATOM    268  O   ALA A 147       0.214  -6.258  -5.067  1.00  0.00           O  
ATOM    269  CB  ALA A 147       2.882  -5.188  -3.765  1.00  0.00           C  
ATOM    270  H   ALA A 147       2.968  -7.717  -4.155  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.673  -6.029  -2.199  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       2.463  -4.200  -3.891  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       3.266  -5.540  -4.711  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       3.684  -5.149  -3.042  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.370  -5.049  -3.329  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.675  -4.699  -3.950  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.675  -3.221  -4.358  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.478  -2.341  -3.545  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.793  -4.953  -2.937  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.770  -6.421  -2.507  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -4.145  -6.816  -1.964  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -4.707  -7.921  -2.790  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -4.999  -9.066  -2.233  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -4.089  -9.716  -1.563  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -6.203  -9.557  -2.345  1.00  0.00           N  
ATOM    286  H   ARG A 148      -0.145  -4.707  -2.440  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.835  -5.313  -4.824  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.643  -4.324  -2.070  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.748  -4.727  -3.386  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -2.525  -7.041  -3.358  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -2.028  -6.560  -1.736  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -4.047  -7.144  -0.941  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -4.806  -5.964  -2.007  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -4.857  -7.791  -3.749  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -3.167  -9.338  -1.476  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -4.313 -10.592  -1.136  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -6.902  -9.058  -2.859  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -6.427 -10.433  -1.919  1.00  0.00           H  
ATOM    299  N   PHE A 149      -1.906  -2.944  -5.614  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -1.930  -1.527  -6.084  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.389  -1.070  -6.204  1.00  0.00           C  
ATOM    302  O   PHE A 149      -4.260  -1.854  -6.521  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -1.255  -1.435  -7.455  1.00  0.00           C  
ATOM    304  CG  PHE A 149       0.176  -1.908  -7.347  1.00  0.00           C  
ATOM    305  CD1 PHE A 149       0.449  -3.257  -7.095  1.00  0.00           C  
ATOM    306  CD2 PHE A 149       1.228  -0.997  -7.500  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       1.774  -3.696  -6.994  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       2.553  -1.436  -7.400  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       2.827  -2.785  -7.147  1.00  0.00           C  
ATOM    310  H   PHE A 149      -2.068  -3.671  -6.252  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.401  -0.900  -5.378  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -1.788  -2.057  -8.160  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -1.269  -0.410  -7.796  1.00  0.00           H  
ATOM    314  HD1 PHE A 149      -0.363  -3.960  -6.977  1.00  0.00           H  
ATOM    315  HD2 PHE A 149       1.017   0.044  -7.696  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       1.986  -4.737  -6.799  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       3.364  -0.733  -7.517  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       3.850  -3.124  -7.069  1.00  0.00           H  
ATOM    319  N   LEU A 150      -3.673   0.182  -5.952  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -5.088   0.648  -6.057  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.298   1.381  -7.388  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.353   1.825  -8.006  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.411   1.577  -4.884  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -4.982   0.913  -3.572  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -5.635   1.638  -2.396  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.426  -0.554  -3.566  1.00  0.00           C  
ATOM    327  H   LEU A 150      -2.962   0.811  -5.694  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -5.744  -0.210  -6.020  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -4.880   2.510  -5.007  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.474   1.767  -4.857  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -3.907   0.967  -3.476  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -4.872   1.966  -1.709  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -6.312   0.965  -1.890  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -6.184   2.492  -2.761  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -6.326  -0.660  -4.153  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -5.620  -0.866  -2.550  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -4.645  -1.168  -3.990  1.00  0.00           H  
ATOM    338  N   PRO A 151      -6.541   1.464  -7.798  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -6.922   2.114  -9.069  1.00  0.00           C  
ATOM    340  C   PRO A 151      -6.927   3.644  -8.953  1.00  0.00           C  
ATOM    341  O   PRO A 151      -6.455   4.337  -9.833  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -8.338   1.588  -9.324  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -8.896   1.144  -7.952  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -7.681   0.917  -7.034  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -6.270   1.797  -9.865  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -8.953   2.374  -9.742  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -8.306   0.743  -9.995  1.00  0.00           H  
ATOM    348  HG2 PRO A 151      -9.533   1.918  -7.544  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -9.450   0.224  -8.057  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -7.808   1.452  -6.103  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -7.535  -0.135  -6.850  1.00  0.00           H  
ATOM    352  N   ARG A 152      -7.468   4.183  -7.895  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.508   5.670  -7.764  1.00  0.00           C  
ATOM    354  C   ARG A 152      -6.115   6.255  -7.961  1.00  0.00           C  
ATOM    355  O   ARG A 152      -5.933   7.258  -8.621  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -7.942   6.067  -6.354  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -9.258   5.404  -5.965  1.00  0.00           C  
ATOM    358  CD  ARG A 152     -10.015   6.328  -5.003  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -11.439   6.443  -5.426  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -12.191   5.379  -5.480  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -12.208   4.646  -6.561  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -12.928   5.048  -4.456  1.00  0.00           N  
ATOM    363  H   ARG A 152      -7.858   3.617  -7.196  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -8.191   6.087  -8.486  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -7.178   5.763  -5.654  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -8.055   7.137  -6.309  1.00  0.00           H  
ATOM    367  HG2 ARG A 152      -9.854   5.221  -6.847  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -9.047   4.471  -5.463  1.00  0.00           H  
ATOM    369  HD2 ARG A 152      -9.961   5.925  -4.003  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.551   7.307  -5.007  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -11.810   7.319  -5.664  1.00  0.00           H  
ATOM    372 HH11 ARG A 152     -11.644   4.900  -7.346  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -12.784   3.831  -6.603  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -12.916   5.609  -3.629  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -13.505   4.232  -4.498  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.141   5.663  -7.338  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -3.761   6.214  -7.421  1.00  0.00           C  
ATOM    378  C   CYS A 153      -2.780   5.201  -8.016  1.00  0.00           C  
ATOM    379  O   CYS A 153      -2.029   5.513  -8.919  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.310   6.572  -6.005  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -3.815   5.254  -4.861  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.328   4.884  -6.778  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -3.767   7.107  -8.025  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.236   6.677  -5.983  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -3.771   7.503  -5.706  1.00  0.00           H  
ATOM    386  N   GLY A 154      -2.751   4.006  -7.501  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -1.786   3.003  -8.019  1.00  0.00           C  
ATOM    388  C   GLY A 154      -0.729   2.733  -6.945  1.00  0.00           C  
ATOM    389  O   GLY A 154       0.143   1.904  -7.116  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.345   3.774  -6.761  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -2.306   2.086  -8.257  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -1.305   3.387  -8.906  1.00  0.00           H  
ATOM    393  N   HIS A 155      -0.802   3.420  -5.828  1.00  0.00           N  
ATOM    394  CA  HIS A 155       0.198   3.179  -4.749  1.00  0.00           C  
ATOM    395  C   HIS A 155       0.263   1.671  -4.503  1.00  0.00           C  
ATOM    396  O   HIS A 155      -0.729   1.048  -4.182  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.229   3.880  -3.451  1.00  0.00           C  
ATOM    398  CG  HIS A 155      -0.007   5.371  -3.542  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -0.947   6.279  -3.062  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       1.028   6.119  -4.041  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.450   7.513  -3.286  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.747   7.470  -3.879  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.518   4.074  -5.698  1.00  0.00           H  
ATOM    404  HA  HIS A 155       1.168   3.540  -5.062  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.276   3.688  -3.272  1.00  0.00           H  
ATOM    406  HB3 HIS A 155       0.352   3.486  -2.633  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.925   5.719  -4.492  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -0.960   8.427  -3.026  1.00  0.00           H  
ATOM    409  N   GLY A 156       1.406   1.072  -4.667  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.495  -0.401  -4.457  1.00  0.00           C  
ATOM    411  C   GLY A 156       1.977  -0.712  -3.040  1.00  0.00           C  
ATOM    412  O   GLY A 156       3.057  -0.330  -2.636  1.00  0.00           O  
ATOM    413  H   GLY A 156       2.197   1.581  -4.940  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.517  -0.837  -4.605  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       2.181  -0.823  -5.171  1.00  0.00           H  
ATOM    416  N   PHE A 157       1.178  -1.419  -2.292  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.560  -1.791  -0.900  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.714  -3.305  -0.841  1.00  0.00           C  
ATOM    419  O   PHE A 157       1.706  -3.972  -1.851  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.458  -1.327   0.062  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.282   0.159  -0.096  1.00  0.00           C  
ATOM    422  CD1 PHE A 157      -0.609   0.652  -1.052  1.00  0.00           C  
ATOM    423  CD2 PHE A 157       1.018   1.045   0.701  1.00  0.00           C  
ATOM    424  CE1 PHE A 157      -0.770   2.027  -1.211  1.00  0.00           C  
ATOM    425  CE2 PHE A 157       0.858   2.425   0.541  1.00  0.00           C  
ATOM    426  CZ  PHE A 157      -0.036   2.917  -0.415  1.00  0.00           C  
ATOM    427  H   PHE A 157       0.319  -1.720  -2.653  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.502  -1.324  -0.636  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.467  -1.827  -0.182  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.730  -1.551   1.084  1.00  0.00           H  
ATOM    431  HD1 PHE A 157      -1.174  -0.033  -1.665  1.00  0.00           H  
ATOM    432  HD2 PHE A 157       1.707   0.661   1.440  1.00  0.00           H  
ATOM    433  HE1 PHE A 157      -1.456   2.403  -1.951  1.00  0.00           H  
ATOM    434  HE2 PHE A 157       1.424   3.110   1.156  1.00  0.00           H  
ATOM    435  HZ  PHE A 157      -0.161   3.983  -0.541  1.00  0.00           H  
ATOM    436  N   HIS A 158       1.866  -3.855   0.323  1.00  0.00           N  
ATOM    437  CA  HIS A 158       2.033  -5.329   0.424  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.673  -5.997   0.548  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.291  -5.388   0.945  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.849  -5.646   1.669  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.309  -5.656   1.305  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.209  -4.803   1.907  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       5.025  -6.370   0.377  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.407  -5.006   1.336  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.354  -5.956   0.398  1.00  0.00           N  
ATOM    446  H   HIS A 158       1.881  -3.301   1.131  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.546  -5.700  -0.450  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.659  -4.888   2.417  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.558  -6.607   2.058  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.620  -7.134  -0.270  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.292  -4.445   1.581  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.588  -7.258   0.242  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.713  -7.953   0.392  1.00  0.00           C  
ATOM    454  C   ALA A 159      -0.927  -8.178   1.886  1.00  0.00           C  
ATOM    455  O   ALA A 159      -2.040  -8.229   2.374  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -0.670  -9.298  -0.335  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.381  -7.749  -0.058  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.509  -7.336  -0.011  1.00  0.00           H  
ATOM    459  HB1 ALA A 159      -1.189 -10.042   0.254  1.00  0.00           H  
ATOM    460  HB2 ALA A 159       0.358  -9.601  -0.471  1.00  0.00           H  
ATOM    461  HB3 ALA A 159      -1.150  -9.204  -1.298  1.00  0.00           H  
ATOM    462  N   GLU A 160       0.153  -8.306   2.615  1.00  0.00           N  
ATOM    463  CA  GLU A 160       0.059  -8.520   4.085  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.096  -7.175   4.803  1.00  0.00           C  
ATOM    465  O   GLU A 160      -0.983  -7.001   5.608  1.00  0.00           O  
ATOM    466  CB  GLU A 160       1.327  -9.219   4.582  1.00  0.00           C  
ATOM    467  CG  GLU A 160       1.628 -10.429   3.696  1.00  0.00           C  
ATOM    468  CD  GLU A 160       3.064 -10.895   3.940  1.00  0.00           C  
ATOM    469  OE1 GLU A 160       3.296 -11.530   4.955  1.00  0.00           O  
ATOM    470  OE2 GLU A 160       3.909 -10.607   3.108  1.00  0.00           O  
ATOM    471  H   GLU A 160       1.034  -8.253   2.189  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -0.800  -9.140   4.303  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       2.156  -8.529   4.544  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       1.180  -9.548   5.600  1.00  0.00           H  
ATOM    475  HG2 GLU A 160       0.943 -11.230   3.936  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       1.511 -10.154   2.659  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.761  -6.219   4.530  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.631  -4.904   5.220  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.670  -4.244   4.786  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.349  -3.616   5.567  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.796  -3.983   4.859  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.349  -4.878   4.946  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.479  -6.365   3.880  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.613  -5.061   6.289  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.672  -3.605   3.860  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.822  -3.162   5.552  1.00  0.00           H  
ATOM    487  N   VAL A 162      -1.017  -4.374   3.538  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.282  -3.745   3.055  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.479  -4.374   3.779  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.447  -3.710   4.089  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.431  -3.955   1.543  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.826  -5.408   1.261  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.523  -3.026   1.010  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.440  -4.880   2.921  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.257  -2.687   3.268  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.495  -3.732   1.049  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -2.591  -5.652   0.236  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -3.886  -5.531   1.427  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -2.279  -6.063   1.922  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -3.220  -2.627   0.053  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -3.677  -2.215   1.706  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -4.442  -3.579   0.895  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.422  -5.653   4.046  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.559  -6.322   4.745  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.608  -5.864   6.204  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.631  -5.428   6.694  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.364  -7.841   4.691  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -5.036  -8.396   3.436  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -6.256  -8.424   3.404  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -4.321  -8.786   2.526  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.634  -6.172   3.785  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.489  -6.061   4.258  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.305  -8.067   4.664  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -4.807  -8.293   5.565  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.512  -5.956   6.901  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.493  -5.519   8.323  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.753  -4.014   8.383  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.193  -3.487   9.386  1.00  0.00           O  
ATOM    519  CB  MET A 164      -2.124  -5.827   8.934  1.00  0.00           C  
ATOM    520  CG  MET A 164      -2.060  -7.304   9.324  1.00  0.00           C  
ATOM    521  SD  MET A 164      -0.449  -7.663  10.068  1.00  0.00           S  
ATOM    522  CE  MET A 164      -0.826  -9.342  10.628  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.701  -6.306   6.488  1.00  0.00           H  
ATOM    524  HA  MET A 164      -4.261  -6.041   8.873  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.350  -5.610   8.212  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -1.977  -5.217   9.814  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -2.843  -7.523  10.035  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -2.194  -7.915   8.443  1.00  0.00           H  
ATOM    529  HE1 MET A 164      -1.870  -9.557  10.444  1.00  0.00           H  
ATOM    530  HE2 MET A 164      -0.626  -9.424  11.684  1.00  0.00           H  
ATOM    531  HE3 MET A 164      -0.208 -10.047  10.090  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.483  -3.320   7.312  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -3.714  -1.850   7.298  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.196  -1.579   7.099  1.00  0.00           C  
ATOM    535  O   TRP A 165      -5.691  -0.516   7.416  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -2.947  -1.211   6.145  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.312   0.238   6.062  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.291   0.759   5.280  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -2.726   1.358   6.785  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.326   2.133   5.470  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.385   2.545   6.391  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -1.693   1.458   7.735  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -3.032   3.785   6.916  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.336   2.708   8.268  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -2.004   3.869   7.859  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.136  -3.767   6.515  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.388  -1.420   8.233  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -1.885  -1.308   6.317  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.210  -1.701   5.219  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -4.924   0.202   4.604  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -4.936   2.759   5.018  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.172   0.568   8.057  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -3.549   4.676   6.593  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -0.541   2.773   8.997  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -1.726   4.827   8.272  1.00  0.00           H  
ATOM    556  N   LEU A 166      -5.913  -2.529   6.576  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.354  -2.313   6.363  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.040  -2.367   7.719  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.414  -1.351   8.254  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -7.897  -3.417   5.452  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.419  -3.172   4.021  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -7.480  -4.480   3.229  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -8.320  -2.132   3.354  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.504  -3.382   6.332  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.517  -1.348   5.908  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.532  -4.378   5.792  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -8.976  -3.410   5.477  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.401  -2.811   4.038  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -7.331  -5.313   3.900  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -6.706  -4.481   2.476  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -8.446  -4.570   2.754  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -8.264  -2.240   2.281  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -7.993  -1.141   3.635  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -9.338  -2.281   3.678  1.00  0.00           H  
ATOM    575  N   GLY A 167      -8.148  -3.549   8.277  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.782  -3.738   9.632  1.00  0.00           C  
ATOM    577  C   GLY A 167      -9.675  -2.546  10.004  1.00  0.00           C  
ATOM    578  O   GLY A 167      -9.649  -2.085  11.127  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.783  -4.327   7.804  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -9.381  -4.637   9.618  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -8.005  -3.842  10.374  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.442  -2.051   9.057  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.342  -0.871   9.292  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.245   0.057   8.079  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.205   0.259   7.361  1.00  0.00           O  
ATOM    586  CB  SER A 168     -10.924  -0.089  10.541  1.00  0.00           C  
ATOM    587  OG  SER A 168     -11.522   1.199  10.511  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.415  -2.455   8.166  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.362  -1.214   9.403  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -11.252  -0.613  11.423  1.00  0.00           H  
ATOM    591  HB3 SER A 168      -9.846   0.003  10.561  1.00  0.00           H  
ATOM    592  HG  SER A 168     -12.110   1.271  11.266  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.087   0.623   7.842  1.00  0.00           N  
ATOM    594  CA  HIS A 169      -9.928   1.534   6.673  1.00  0.00           C  
ATOM    595  C   HIS A 169      -9.933   0.711   5.385  1.00  0.00           C  
ATOM    596  O   HIS A 169      -9.010  -0.026   5.102  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -8.591   2.287   6.779  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -8.625   3.206   7.969  1.00  0.00           C  
ATOM    599  ND1 HIS A 169      -7.561   4.032   8.294  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -9.587   3.443   8.919  1.00  0.00           C  
ATOM    601  CE1 HIS A 169      -7.904   4.720   9.398  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -9.129   4.398   9.821  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.329   0.451   8.433  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -10.742   2.244   6.654  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -7.782   1.577   6.894  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.427   2.866   5.881  1.00  0.00           H  
ATOM    607  HD1 HIS A 169      -6.712   4.103   7.808  1.00  0.00           H  
ATOM    608  HD2 HIS A 169     -10.553   2.959   8.959  1.00  0.00           H  
ATOM    609  HE1 HIS A 169      -7.266   5.443   9.884  1.00  0.00           H  
ATOM    610  N   SER A 170     -10.959   0.850   4.592  1.00  0.00           N  
ATOM    611  CA  SER A 170     -11.017   0.097   3.309  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.514   1.019   2.206  1.00  0.00           C  
ATOM    613  O   SER A 170     -11.154   1.210   1.193  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.459  -0.319   3.018  1.00  0.00           C  
ATOM    615  OG  SER A 170     -13.142  -0.539   4.245  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.685   1.463   4.833  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.386  -0.777   3.370  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -12.958   0.461   2.469  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -12.458  -1.227   2.428  1.00  0.00           H  
ATOM    620  HG  SER A 170     -13.275  -1.484   4.345  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.374   1.614   2.419  1.00  0.00           N  
ATOM    622  CA  THR A 171      -8.824   2.554   1.412  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.303   2.419   1.338  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.696   1.608   2.008  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.183   3.989   1.808  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -8.686   4.257   3.112  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -10.703   4.162   1.794  1.00  0.00           C  
ATOM    628  H   THR A 171      -8.890   1.457   3.256  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.251   2.334   0.445  1.00  0.00           H  
ATOM    630  HB  THR A 171      -8.741   4.679   1.106  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -8.821   5.190   3.294  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -11.155   3.332   1.272  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -10.955   5.084   1.292  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -11.071   4.193   2.809  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.699   3.228   0.521  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.220   3.209   0.351  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.577   3.766   1.632  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.039   4.757   2.163  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -4.925   4.126  -0.833  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.207   4.039  -1.363  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.231   3.868   0.004  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -4.871   2.208   0.150  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.559   3.850  -1.659  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.151   5.137  -0.547  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.552   3.100   2.111  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -2.861   3.501   3.355  1.00  0.00           C  
ATOM    647  C   PRO A 173      -1.976   4.726   3.191  1.00  0.00           C  
ATOM    648  O   PRO A 173      -1.650   5.380   4.163  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -1.991   2.295   3.697  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -1.805   1.502   2.387  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -2.975   1.896   1.468  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -3.572   3.661   4.143  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.031   2.630   4.067  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.471   1.685   4.427  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -0.864   1.761   1.929  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -1.843   0.447   2.592  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.615   2.124   0.479  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.700   1.100   1.433  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.535   5.041   2.016  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -0.635   6.211   1.924  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.401   7.478   1.541  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.144   8.541   2.072  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.464   5.938   0.896  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.496   7.066   0.937  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       2.439   6.854   2.122  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       2.303   7.064  -0.363  1.00  0.00           C  
ATOM    667  H   LEU A 174      -1.759   4.506   1.226  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.188   6.351   2.895  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       0.946   4.999   1.128  1.00  0.00           H  
ATOM    670  HB3 LEU A 174       0.029   5.886  -0.090  1.00  0.00           H  
ATOM    671  HG  LEU A 174       0.988   8.014   1.047  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       1.896   6.993   3.045  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       3.250   7.565   2.070  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       2.839   5.851   2.088  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       2.929   6.185  -0.395  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       2.921   7.949  -0.403  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       1.628   7.057  -1.206  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.340   7.394   0.644  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.095   8.622   0.280  1.00  0.00           C  
ATOM    680  C   CYS A 175      -4.504   8.536   0.887  1.00  0.00           C  
ATOM    681  O   CYS A 175      -4.970   9.479   1.487  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.120   8.785  -1.244  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.227   7.578  -1.990  1.00  0.00           S  
ATOM    684  H   CYS A 175      -2.554   6.534   0.222  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -2.589   9.475   0.714  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -3.460   9.779  -1.491  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.123   8.644  -1.630  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.154   7.395   0.753  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -6.522   7.165   1.332  1.00  0.00           C  
ATOM    690  C   ARG A 176      -7.566   7.278   0.236  1.00  0.00           C  
ATOM    691  O   ARG A 176      -8.662   7.761   0.439  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -6.837   8.139   2.472  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -5.785   7.980   3.575  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -6.069   8.968   4.710  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -6.715  10.192   4.160  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -7.797  10.664   4.716  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -8.964  10.184   4.384  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -7.712  11.616   5.605  1.00  0.00           N  
ATOM    699  H   ARG A 176      -4.733   6.665   0.262  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -6.555   6.158   1.723  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -6.838   9.152   2.101  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -7.811   7.909   2.877  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -5.819   6.969   3.960  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -4.802   8.172   3.170  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -6.729   8.506   5.429  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -5.141   9.236   5.193  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -6.328  10.643   3.380  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -9.030   9.454   3.703  1.00  0.00           H  
ATOM    709 HH12 ARG A 176      -9.794  10.545   4.811  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -6.818  11.983   5.859  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -8.542  11.977   6.032  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.233   6.791  -0.918  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.182   6.807  -2.044  1.00  0.00           C  
ATOM    714  C   LEU A 177      -8.990   5.506  -1.990  1.00  0.00           C  
ATOM    715  O   LEU A 177      -8.590   4.493  -2.528  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -7.387   6.884  -3.346  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -6.793   8.285  -3.504  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -5.644   8.247  -4.513  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -7.875   9.240  -4.013  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.352   6.387  -1.039  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -8.841   7.657  -1.961  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -6.597   6.149  -3.334  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -8.029   6.683  -4.164  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -6.425   8.632  -2.549  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -5.023   9.121  -4.385  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -6.045   8.234  -5.515  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -5.055   7.360  -4.350  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -8.577   9.444  -3.219  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -8.392   8.787  -4.846  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -7.416  10.164  -4.334  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.115   5.521  -1.326  1.00  0.00           N  
ATOM    732  CA  THR A 178     -10.940   4.281  -1.214  1.00  0.00           C  
ATOM    733  C   THR A 178     -10.979   3.542  -2.549  1.00  0.00           C  
ATOM    734  O   THR A 178     -10.815   4.119  -3.602  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.368   4.640  -0.797  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -13.271   3.693  -1.349  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -12.722   6.041  -1.302  1.00  0.00           C  
ATOM    738  H   THR A 178     -10.411   6.345  -0.886  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.506   3.634  -0.467  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.442   4.619   0.277  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -13.614   3.156  -0.630  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -12.616   6.751  -0.495  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -13.741   6.048  -1.657  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -12.057   6.312  -2.108  1.00  0.00           H  
ATOM    745  N   VAL A 179     -11.204   2.261  -2.509  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -11.259   1.474  -3.771  1.00  0.00           C  
ATOM    747  C   VAL A 179     -12.661   0.885  -3.941  1.00  0.00           C  
ATOM    748  O   VAL A 179     -12.978   0.292  -4.953  1.00  0.00           O  
ATOM    749  CB  VAL A 179     -10.229   0.343  -3.719  1.00  0.00           C  
ATOM    750  CG1 VAL A 179      -9.782  -0.007  -5.140  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -9.017   0.791  -2.899  1.00  0.00           C  
ATOM    752  H   VAL A 179     -11.340   1.818  -1.644  1.00  0.00           H  
ATOM    753  HA  VAL A 179     -11.039   2.122  -4.607  1.00  0.00           H  
ATOM    754  HB  VAL A 179     -10.672  -0.527  -3.260  1.00  0.00           H  
ATOM    755 HG11 VAL A 179      -9.740   0.893  -5.735  1.00  0.00           H  
ATOM    756 HG12 VAL A 179     -10.488  -0.696  -5.579  1.00  0.00           H  
ATOM    757 HG13 VAL A 179      -8.805  -0.464  -5.108  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -9.285   0.834  -1.854  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -8.700   1.770  -3.229  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -8.209   0.088  -3.035  1.00  0.00           H  
ATOM    761  N   VAL A 180     -13.505   1.043  -2.957  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -14.885   0.495  -3.059  1.00  0.00           C  
ATOM    763  C   VAL A 180     -15.889   1.651  -3.082  1.00  0.00           C  
ATOM    764  O   VAL A 180     -15.683   2.676  -2.462  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -15.167  -0.400  -1.851  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -14.756  -1.837  -2.175  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -14.368   0.095  -0.641  1.00  0.00           C  
ATOM    768  H   VAL A 180     -13.233   1.522  -2.148  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -14.978  -0.082  -3.966  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -16.219  -0.369  -1.623  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -14.816  -2.439  -1.280  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -13.743  -1.847  -2.549  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -15.422  -2.241  -2.924  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -14.814  -0.288   0.266  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -14.378   1.175  -0.619  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -13.349  -0.253  -0.715  1.00  0.00           H  
ATOM    777  N   VAL A 181     -16.973   1.495  -3.792  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -17.986   2.587  -3.852  1.00  0.00           C  
ATOM    779  C   VAL A 181     -19.001   2.403  -2.722  1.00  0.00           C  
ATOM    780  O   VAL A 181     -18.690   2.783  -1.606  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -18.709   2.541  -5.200  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -19.260   3.928  -5.530  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -17.724   2.111  -6.291  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -20.074   1.887  -2.994  1.00  0.00           O  
ATOM    785  H   VAL A 181     -17.121   0.661  -4.284  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -17.493   3.541  -3.740  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -19.524   1.833  -5.148  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -19.710   4.357  -4.645  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -20.005   3.844  -6.308  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -18.456   4.564  -5.869  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -16.714   2.197  -5.917  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -17.845   2.749  -7.154  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -17.920   1.086  -6.568  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.833  -3.709   3.639  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -2.980   5.812  -2.810  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A 127      19.370   9.130   2.451  1.00  0.00           N  
ATOM      2  CA  ALA A 127      18.335   8.099   2.155  1.00  0.00           C  
ATOM      3  C   ALA A 127      18.069   8.061   0.649  1.00  0.00           C  
ATOM      4  O   ALA A 127      17.849   9.080   0.022  1.00  0.00           O  
ATOM      5  CB  ALA A 127      17.041   8.447   2.895  1.00  0.00           C  
ATOM      6  H1  ALA A 127      18.905  10.013   2.746  1.00  0.00           H  
ATOM      7  H2  ALA A 127      19.938   9.305   1.597  1.00  0.00           H  
ATOM      8  H3  ALA A 127      19.986   8.794   3.216  1.00  0.00           H  
ATOM      9  HA  ALA A 127      18.688   7.132   2.482  1.00  0.00           H  
ATOM     10  HB1 ALA A 127      16.300   8.780   2.184  1.00  0.00           H  
ATOM     11  HB2 ALA A 127      17.235   9.233   3.608  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      16.677   7.573   3.413  1.00  0.00           H  
ATOM     13  N   MET A 128      18.088   6.896   0.061  1.00  0.00           N  
ATOM     14  CA  MET A 128      17.835   6.796  -1.404  1.00  0.00           C  
ATOM     15  C   MET A 128      16.895   5.620  -1.679  1.00  0.00           C  
ATOM     16  O   MET A 128      17.312   4.480  -1.736  1.00  0.00           O  
ATOM     17  CB  MET A 128      19.161   6.573  -2.136  1.00  0.00           C  
ATOM     18  CG  MET A 128      19.776   5.246  -1.687  1.00  0.00           C  
ATOM     19  SD  MET A 128      21.540   5.483  -1.353  1.00  0.00           S  
ATOM     20  CE  MET A 128      21.364   6.246   0.279  1.00  0.00           C  
ATOM     21  H   MET A 128      18.268   6.088   0.584  1.00  0.00           H  
ATOM     22  HA  MET A 128      17.380   7.711  -1.753  1.00  0.00           H  
ATOM     23  HB2 MET A 128      18.983   6.546  -3.201  1.00  0.00           H  
ATOM     24  HB3 MET A 128      19.840   7.379  -1.904  1.00  0.00           H  
ATOM     25  HG2 MET A 128      19.282   4.905  -0.790  1.00  0.00           H  
ATOM     26  HG3 MET A 128      19.654   4.510  -2.468  1.00  0.00           H  
ATOM     27  HE1 MET A 128      22.303   6.699   0.566  1.00  0.00           H  
ATOM     28  HE2 MET A 128      21.095   5.492   1.002  1.00  0.00           H  
ATOM     29  HE3 MET A 128      20.590   6.999   0.241  1.00  0.00           H  
ATOM     30  N   ASP A 129      15.631   5.888  -1.852  1.00  0.00           N  
ATOM     31  CA  ASP A 129      14.666   4.788  -2.123  1.00  0.00           C  
ATOM     32  C   ASP A 129      14.441   4.668  -3.632  1.00  0.00           C  
ATOM     33  O   ASP A 129      14.420   5.651  -4.345  1.00  0.00           O  
ATOM     34  CB  ASP A 129      13.337   5.098  -1.432  1.00  0.00           C  
ATOM     35  CG  ASP A 129      13.349   4.513  -0.018  1.00  0.00           C  
ATOM     36  OD1 ASP A 129      14.430   4.336   0.519  1.00  0.00           O  
ATOM     37  OD2 ASP A 129      12.277   4.251   0.503  1.00  0.00           O  
ATOM     38  H   ASP A 129      15.313   6.814  -1.802  1.00  0.00           H  
ATOM     39  HA  ASP A 129      15.063   3.858  -1.743  1.00  0.00           H  
ATOM     40  HB2 ASP A 129      13.201   6.169  -1.378  1.00  0.00           H  
ATOM     41  HB3 ASP A 129      12.527   4.660  -1.995  1.00  0.00           H  
ATOM     42  N   ASP A 130      14.274   3.471  -4.124  1.00  0.00           N  
ATOM     43  CA  ASP A 130      14.052   3.293  -5.587  1.00  0.00           C  
ATOM     44  C   ASP A 130      12.855   2.369  -5.814  1.00  0.00           C  
ATOM     45  O   ASP A 130      12.938   1.171  -5.622  1.00  0.00           O  
ATOM     46  CB  ASP A 130      15.301   2.676  -6.221  1.00  0.00           C  
ATOM     47  CG  ASP A 130      15.684   3.471  -7.471  1.00  0.00           C  
ATOM     48  OD1 ASP A 130      15.779   4.683  -7.372  1.00  0.00           O  
ATOM     49  OD2 ASP A 130      15.878   2.854  -8.505  1.00  0.00           O  
ATOM     50  H   ASP A 130      14.295   2.690  -3.533  1.00  0.00           H  
ATOM     51  HA  ASP A 130      13.856   4.254  -6.040  1.00  0.00           H  
ATOM     52  HB2 ASP A 130      16.115   2.703  -5.512  1.00  0.00           H  
ATOM     53  HB3 ASP A 130      15.097   1.652  -6.497  1.00  0.00           H  
ATOM     54  N   GLY A 131      11.741   2.914  -6.220  1.00  0.00           N  
ATOM     55  CA  GLY A 131      10.539   2.065  -6.458  1.00  0.00           C  
ATOM     56  C   GLY A 131       9.358   2.614  -5.655  1.00  0.00           C  
ATOM     57  O   GLY A 131       9.052   3.789  -5.706  1.00  0.00           O  
ATOM     58  H   GLY A 131      11.695   3.881  -6.369  1.00  0.00           H  
ATOM     59  HA2 GLY A 131      10.295   2.075  -7.511  1.00  0.00           H  
ATOM     60  HA3 GLY A 131      10.744   1.053  -6.145  1.00  0.00           H  
ATOM     61  N   VAL A 132       8.692   1.773  -4.912  1.00  0.00           N  
ATOM     62  CA  VAL A 132       7.532   2.246  -4.106  1.00  0.00           C  
ATOM     63  C   VAL A 132       7.802   1.985  -2.622  1.00  0.00           C  
ATOM     64  O   VAL A 132       8.608   1.150  -2.268  1.00  0.00           O  
ATOM     65  CB  VAL A 132       6.273   1.491  -4.532  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       5.062   2.046  -3.780  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       6.060   1.666  -6.038  1.00  0.00           C  
ATOM     68  H   VAL A 132       8.955   0.829  -4.885  1.00  0.00           H  
ATOM     69  HA  VAL A 132       7.389   3.304  -4.267  1.00  0.00           H  
ATOM     70  HB  VAL A 132       6.388   0.440  -4.303  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       5.192   1.884  -2.720  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       4.168   1.541  -4.114  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       4.972   3.105  -3.974  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       6.606   0.901  -6.570  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       6.416   2.639  -6.341  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       5.007   1.580  -6.265  1.00  0.00           H  
ATOM     77  N   GLU A 133       7.133   2.693  -1.754  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.356   2.480  -0.295  1.00  0.00           C  
ATOM     79  C   GLU A 133       6.075   1.978   0.369  1.00  0.00           C  
ATOM     80  O   GLU A 133       4.993   2.474   0.127  1.00  0.00           O  
ATOM     81  CB  GLU A 133       7.786   3.791   0.364  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.311   3.884   0.364  1.00  0.00           C  
ATOM     83  CD  GLU A 133       9.781   4.617  -0.893  1.00  0.00           C  
ATOM     84  OE1 GLU A 133       9.900   3.972  -1.922  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      10.015   5.812  -0.806  1.00  0.00           O  
ATOM     86  H   GLU A 133       6.485   3.363  -2.059  1.00  0.00           H  
ATOM     87  HA  GLU A 133       8.136   1.745  -0.162  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       7.373   4.624  -0.189  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       7.425   3.819   1.381  1.00  0.00           H  
ATOM     90  HG2 GLU A 133       9.636   4.423   1.243  1.00  0.00           H  
ATOM     91  HG3 GLU A 133       9.730   2.889   0.378  1.00  0.00           H  
ATOM     92  N   CYS A 134       6.205   0.999   1.217  1.00  0.00           N  
ATOM     93  CA  CYS A 134       5.022   0.445   1.930  1.00  0.00           C  
ATOM     94  C   CYS A 134       4.649   1.400   3.065  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.371   1.541   4.030  1.00  0.00           O  
ATOM     96  CB  CYS A 134       5.408  -0.917   2.503  1.00  0.00           C  
ATOM     97  SG  CYS A 134       3.960  -1.810   3.129  1.00  0.00           S  
ATOM     98  H   CYS A 134       7.095   0.628   1.395  1.00  0.00           H  
ATOM     99  HA  CYS A 134       4.193   0.339   1.246  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       5.874  -1.506   1.727  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       6.115  -0.774   3.307  1.00  0.00           H  
ATOM    102  N   ALA A 135       3.536   2.065   2.955  1.00  0.00           N  
ATOM    103  CA  ALA A 135       3.136   3.015   4.030  1.00  0.00           C  
ATOM    104  C   ALA A 135       2.864   2.247   5.325  1.00  0.00           C  
ATOM    105  O   ALA A 135       2.666   2.832   6.371  1.00  0.00           O  
ATOM    106  CB  ALA A 135       1.869   3.761   3.603  1.00  0.00           C  
ATOM    107  H   ALA A 135       2.968   1.948   2.165  1.00  0.00           H  
ATOM    108  HA  ALA A 135       3.932   3.726   4.194  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       1.789   4.682   4.161  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       1.005   3.144   3.800  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       1.921   3.982   2.547  1.00  0.00           H  
ATOM    112  N   VAL A 136       2.842   0.942   5.267  1.00  0.00           N  
ATOM    113  CA  VAL A 136       2.569   0.154   6.501  1.00  0.00           C  
ATOM    114  C   VAL A 136       3.879  -0.354   7.121  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.247   0.047   8.207  1.00  0.00           O  
ATOM    116  CB  VAL A 136       1.676  -1.029   6.154  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.456  -1.884   7.404  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.327  -0.518   5.643  1.00  0.00           C  
ATOM    119  H   VAL A 136       2.994   0.483   4.416  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.061   0.783   7.217  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.153  -1.618   5.386  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       0.531  -2.433   7.307  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       1.405  -1.244   8.272  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       2.276  -2.577   7.515  1.00  0.00           H  
ATOM    125 HG21 VAL A 136       0.463  -0.035   4.687  1.00  0.00           H  
ATOM    126 HG22 VAL A 136      -0.080   0.191   6.349  1.00  0.00           H  
ATOM    127 HG23 VAL A 136      -0.355  -1.349   5.532  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.589  -1.240   6.459  1.00  0.00           N  
ATOM    129  CA  CYS A 137       5.858  -1.744   7.062  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.048  -0.919   6.562  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.120  -0.953   7.133  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.074  -3.232   6.737  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.679  -3.439   5.043  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.287  -1.568   5.589  1.00  0.00           H  
ATOM    135  HA  CYS A 137       5.779  -1.637   8.128  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       6.799  -3.644   7.423  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.138  -3.760   6.850  1.00  0.00           H  
ATOM    138  N   LEU A 138       6.872  -0.178   5.501  1.00  0.00           N  
ATOM    139  CA  LEU A 138       7.997   0.647   4.973  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.170  -0.265   4.613  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.316   0.056   4.855  1.00  0.00           O  
ATOM    142  CB  LEU A 138       8.442   1.647   6.041  1.00  0.00           C  
ATOM    143  CG  LEU A 138       7.215   2.316   6.664  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       7.541   2.752   8.093  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       6.827   3.540   5.834  1.00  0.00           C  
ATOM    146  H   LEU A 138       6.003  -0.162   5.056  1.00  0.00           H  
ATOM    147  HA  LEU A 138       7.674   1.184   4.090  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       8.999   1.130   6.810  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.067   2.401   5.589  1.00  0.00           H  
ATOM    150  HG  LEU A 138       6.392   1.615   6.681  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       7.960   3.748   8.078  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       8.255   2.067   8.525  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       6.637   2.751   8.685  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       7.715   3.982   5.404  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       6.337   4.265   6.468  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       6.154   3.242   5.042  1.00  0.00           H  
ATOM    157  N   ALA A 139       8.891  -1.400   4.036  1.00  0.00           N  
ATOM    158  CA  ALA A 139       9.990  -2.333   3.661  1.00  0.00           C  
ATOM    159  C   ALA A 139      10.172  -2.328   2.143  1.00  0.00           C  
ATOM    160  O   ALA A 139       9.231  -2.512   1.395  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.640  -3.747   4.127  1.00  0.00           C  
ATOM    162  H   ALA A 139       7.958  -1.638   3.851  1.00  0.00           H  
ATOM    163  HA  ALA A 139      10.908  -2.016   4.134  1.00  0.00           H  
ATOM    164  HB1 ALA A 139      10.528  -4.363   4.107  1.00  0.00           H  
ATOM    165  HB2 ALA A 139       8.895  -4.169   3.469  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       9.251  -3.709   5.134  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.374  -2.121   1.680  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.611  -2.108   0.211  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.894  -3.300  -0.426  1.00  0.00           C  
ATOM    170  O   GLU A 140      11.208  -4.443  -0.157  1.00  0.00           O  
ATOM    171  CB  GLU A 140      13.115  -2.206  -0.063  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.670  -0.815  -0.371  1.00  0.00           C  
ATOM    173  CD  GLU A 140      15.153  -0.761   0.003  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      15.742  -1.818   0.158  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      15.673   0.335   0.128  1.00  0.00           O  
ATOM    176  H   GLU A 140      12.119  -1.976   2.300  1.00  0.00           H  
ATOM    177  HA  GLU A 140      11.227  -1.190  -0.209  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      13.612  -2.609   0.808  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      13.285  -2.856  -0.908  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      13.556  -0.607  -1.426  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      13.130  -0.076   0.202  1.00  0.00           H  
ATOM    182  N   LEU A 141       9.929  -3.044  -1.266  1.00  0.00           N  
ATOM    183  CA  LEU A 141       9.189  -4.163  -1.917  1.00  0.00           C  
ATOM    184  C   LEU A 141      10.173  -5.042  -2.689  1.00  0.00           C  
ATOM    185  O   LEU A 141      10.920  -4.569  -3.523  1.00  0.00           O  
ATOM    186  CB  LEU A 141       8.149  -3.593  -2.885  1.00  0.00           C  
ATOM    187  CG  LEU A 141       6.861  -3.273  -2.125  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       6.049  -2.243  -2.914  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       6.035  -4.551  -1.960  1.00  0.00           C  
ATOM    190  H   LEU A 141       9.688  -2.115  -1.468  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.693  -4.754  -1.162  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.535  -2.692  -3.337  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.938  -4.319  -3.655  1.00  0.00           H  
ATOM    194  HG  LEU A 141       7.107  -2.870  -1.153  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       5.093  -2.667  -3.182  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       6.586  -1.970  -3.809  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       5.894  -1.364  -2.305  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       6.691  -5.376  -1.724  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       5.508  -4.761  -2.879  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       5.323  -4.417  -1.159  1.00  0.00           H  
ATOM    201  N   GLU A 142      10.181  -6.318  -2.418  1.00  0.00           N  
ATOM    202  CA  GLU A 142      11.120  -7.225  -3.137  1.00  0.00           C  
ATOM    203  C   GLU A 142      10.322  -8.248  -3.949  1.00  0.00           C  
ATOM    204  O   GLU A 142       9.173  -8.519  -3.664  1.00  0.00           O  
ATOM    205  CB  GLU A 142      11.999  -7.955  -2.120  1.00  0.00           C  
ATOM    206  CG  GLU A 142      12.648  -6.935  -1.182  1.00  0.00           C  
ATOM    207  CD  GLU A 142      12.491  -7.400   0.266  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      13.202  -8.313   0.655  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      11.663  -6.837   0.964  1.00  0.00           O  
ATOM    210  H   GLU A 142       9.572  -6.679  -1.742  1.00  0.00           H  
ATOM    211  HA  GLU A 142      11.743  -6.646  -3.801  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      11.391  -8.639  -1.544  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      12.770  -8.506  -2.638  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      13.698  -6.843  -1.420  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      12.166  -5.976  -1.304  1.00  0.00           H  
ATOM    216  N   ASP A 143      10.925  -8.818  -4.956  1.00  0.00           N  
ATOM    217  CA  ASP A 143      10.201  -9.825  -5.784  1.00  0.00           C  
ATOM    218  C   ASP A 143       9.882 -11.052  -4.929  1.00  0.00           C  
ATOM    219  O   ASP A 143      10.698 -11.511  -4.155  1.00  0.00           O  
ATOM    220  CB  ASP A 143      11.079 -10.238  -6.967  1.00  0.00           C  
ATOM    221  CG  ASP A 143      11.395  -9.010  -7.823  1.00  0.00           C  
ATOM    222  OD1 ASP A 143      11.304  -7.911  -7.301  1.00  0.00           O  
ATOM    223  OD2 ASP A 143      11.720  -9.190  -8.985  1.00  0.00           O  
ATOM    224  H   ASP A 143      11.853  -8.586  -5.168  1.00  0.00           H  
ATOM    225  HA  ASP A 143       9.282  -9.394  -6.153  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      12.001 -10.667  -6.598  1.00  0.00           H  
ATOM    227  HB3 ASP A 143      10.557 -10.968  -7.566  1.00  0.00           H  
ATOM    228  N   GLY A 144       8.699 -11.586  -5.061  1.00  0.00           N  
ATOM    229  CA  GLY A 144       8.327 -12.784  -4.255  1.00  0.00           C  
ATOM    230  C   GLY A 144       7.142 -12.439  -3.351  1.00  0.00           C  
ATOM    231  O   GLY A 144       6.363 -13.295  -2.977  1.00  0.00           O  
ATOM    232  H   GLY A 144       8.054 -11.200  -5.690  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       8.055 -13.593  -4.917  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       9.165 -13.082  -3.645  1.00  0.00           H  
ATOM    235  N   GLU A 145       6.998 -11.192  -2.998  1.00  0.00           N  
ATOM    236  CA  GLU A 145       5.862 -10.790  -2.120  1.00  0.00           C  
ATOM    237  C   GLU A 145       4.613 -10.569  -2.973  1.00  0.00           C  
ATOM    238  O   GLU A 145       4.586 -10.881  -4.146  1.00  0.00           O  
ATOM    239  CB  GLU A 145       6.216  -9.495  -1.388  1.00  0.00           C  
ATOM    240  CG  GLU A 145       7.297  -9.779  -0.344  1.00  0.00           C  
ATOM    241  CD  GLU A 145       6.824  -9.293   1.028  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       5.627  -9.132   1.196  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       7.667  -9.090   1.886  1.00  0.00           O  
ATOM    244  H   GLU A 145       7.635 -10.517  -3.311  1.00  0.00           H  
ATOM    245  HA  GLU A 145       5.671 -11.571  -1.398  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       6.583  -8.769  -2.099  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       5.338  -9.107  -0.897  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       7.489 -10.842  -0.303  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       8.205  -9.259  -0.614  1.00  0.00           H  
ATOM    250  N   GLU A 146       3.577 -10.031  -2.390  1.00  0.00           N  
ATOM    251  CA  GLU A 146       2.328  -9.790  -3.167  1.00  0.00           C  
ATOM    252  C   GLU A 146       1.810  -8.380  -2.881  1.00  0.00           C  
ATOM    253  O   GLU A 146       0.905  -8.187  -2.094  1.00  0.00           O  
ATOM    254  CB  GLU A 146       1.268 -10.816  -2.762  1.00  0.00           C  
ATOM    255  CG  GLU A 146       1.536 -12.140  -3.481  1.00  0.00           C  
ATOM    256  CD  GLU A 146       1.615 -11.895  -4.989  1.00  0.00           C  
ATOM    257  OE1 GLU A 146       0.582 -11.634  -5.582  1.00  0.00           O  
ATOM    258  OE2 GLU A 146       2.709 -11.972  -5.524  1.00  0.00           O  
ATOM    259  H   GLU A 146       3.620  -9.787  -1.443  1.00  0.00           H  
ATOM    260  HA  GLU A 146       2.537  -9.887  -4.223  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       1.307 -10.969  -1.693  1.00  0.00           H  
ATOM    262  HB3 GLU A 146       0.291 -10.450  -3.037  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       2.470 -12.555  -3.132  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       0.734 -12.831  -3.271  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.375  -7.393  -3.520  1.00  0.00           N  
ATOM    266  CA  ALA A 147       1.914  -5.996  -3.293  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.511  -5.829  -3.874  1.00  0.00           C  
ATOM    268  O   ALA A 147      -0.039  -6.737  -4.464  1.00  0.00           O  
ATOM    269  CB  ALA A 147       2.873  -5.021  -3.981  1.00  0.00           C  
ATOM    270  H   ALA A 147       3.100  -7.572  -4.154  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.887  -5.789  -2.230  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       3.631  -5.579  -4.512  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       3.342  -4.394  -3.238  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       2.323  -4.407  -4.677  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.071  -4.678  -3.708  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.439  -4.447  -4.240  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.576  -2.972  -4.619  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.384  -2.092  -3.805  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.462  -4.808  -3.158  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.215  -6.239  -2.676  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -3.507  -6.814  -2.096  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -4.120  -7.746  -3.084  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -4.938  -8.677  -2.681  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -5.880  -8.393  -1.823  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -4.816  -9.894  -3.136  1.00  0.00           N  
ATOM    286  H   ARG A 148       0.392  -3.960  -3.232  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.598  -5.064  -5.112  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.362  -4.128  -2.325  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.458  -4.737  -3.564  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -1.891  -6.848  -3.506  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -1.450  -6.234  -1.912  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -3.286  -7.350  -1.184  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -4.196  -6.010  -1.883  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -3.908  -7.658  -4.037  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -5.973  -7.461  -1.474  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -6.508  -9.108  -1.515  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -4.095 -10.114  -3.793  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -5.444 -10.610  -2.827  1.00  0.00           H  
ATOM    299  N   PHE A 149      -1.897  -2.694  -5.852  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -2.032  -1.274  -6.285  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.513  -0.911  -6.411  1.00  0.00           C  
ATOM    302  O   PHE A 149      -4.333  -1.733  -6.772  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -1.346  -1.093  -7.640  1.00  0.00           C  
ATOM    304  CG  PHE A 149      -0.024  -1.821  -7.635  1.00  0.00           C  
ATOM    305  CD1 PHE A 149       1.104  -1.220  -7.064  1.00  0.00           C  
ATOM    306  CD2 PHE A 149       0.075  -3.098  -8.200  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       2.331  -1.895  -7.057  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       1.300  -3.774  -8.194  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       2.428  -3.173  -7.622  1.00  0.00           C  
ATOM    310  H   PHE A 149      -2.040  -3.419  -6.496  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.559  -0.632  -5.556  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -1.977  -1.495  -8.419  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -1.176  -0.042  -7.820  1.00  0.00           H  
ATOM    314  HD1 PHE A 149       1.028  -0.235  -6.628  1.00  0.00           H  
ATOM    315  HD2 PHE A 149      -0.796  -3.562  -8.641  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       3.200  -1.432  -6.616  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       1.376  -4.760  -8.629  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       3.374  -3.695  -7.617  1.00  0.00           H  
ATOM    319  N   LEU A 150      -3.866   0.313  -6.120  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -5.297   0.719  -6.230  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.511   1.465  -7.552  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.564   1.910  -8.170  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.660   1.618  -5.045  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -5.075   1.027  -3.757  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -5.738   1.685  -2.546  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.337  -0.481  -3.716  1.00  0.00           C  
ATOM    327  H   LEU A 150      -3.191   0.965  -5.833  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -5.919  -0.164  -6.213  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -5.254   2.607  -5.205  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.734   1.679  -4.952  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -4.011   1.212  -3.728  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -4.980   1.978  -1.836  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -6.413   0.983  -2.081  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -6.289   2.557  -2.866  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -6.139  -0.725  -4.395  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -5.612  -0.771  -2.713  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -4.442  -1.009  -4.011  1.00  0.00           H  
ATOM    338  N   PRO A 151      -6.752   1.558  -7.960  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -7.127   2.220  -9.224  1.00  0.00           C  
ATOM    340  C   PRO A 151      -7.102   3.748  -9.100  1.00  0.00           C  
ATOM    341  O   PRO A 151      -6.704   4.441 -10.016  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -8.551   1.719  -9.480  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -9.112   1.271  -8.110  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -7.896   1.013  -7.201  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -6.481   1.896 -10.025  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -9.156   2.517  -9.890  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -8.535   0.880 -10.158  1.00  0.00           H  
ATOM    348  HG2 PRO A 151      -9.732   2.051  -7.692  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -9.683   0.362  -8.221  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -8.015   1.534  -6.262  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -7.764  -0.045  -7.035  1.00  0.00           H  
ATOM    352  N   ARG A 152      -7.528   4.288  -7.990  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.529   5.773  -7.850  1.00  0.00           C  
ATOM    354  C   ARG A 152      -6.119   6.321  -8.030  1.00  0.00           C  
ATOM    355  O   ARG A 152      -5.900   7.317  -8.692  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -7.963   6.168  -6.440  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -9.259   5.473  -6.036  1.00  0.00           C  
ATOM    358  CD  ARG A 152     -10.025   6.379  -5.064  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -11.433   6.537  -5.527  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -11.827   7.670  -6.042  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -10.997   8.395  -6.740  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -13.055   8.076  -5.859  1.00  0.00           N  
ATOM    363  H   ARG A 152      -7.856   3.723  -7.259  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -8.195   6.215  -8.574  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -7.186   5.891  -5.745  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -8.103   7.236  -6.402  1.00  0.00           H  
ATOM    367  HG2 ARG A 152      -9.861   5.279  -6.912  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -9.020   4.544  -5.540  1.00  0.00           H  
ATOM    369  HD2 ARG A 152     -10.010   5.938  -4.079  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.541   7.347  -5.018  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -12.061   5.791  -5.445  1.00  0.00           H  
ATOM    372 HH11 ARG A 152     -10.057   8.083  -6.880  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -11.299   9.262  -7.134  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -13.691   7.520  -5.325  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -13.358   8.943  -6.254  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.172   5.706  -7.390  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -3.774   6.213  -7.454  1.00  0.00           C  
ATOM    378  C   CYS A 153      -2.817   5.163  -8.022  1.00  0.00           C  
ATOM    379  O   CYS A 153      -2.033   5.443  -8.906  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.337   6.566  -6.034  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -3.880   5.257  -4.898  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.391   4.935  -6.830  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -3.741   7.101  -8.065  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.262   6.654  -5.997  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -3.788   7.504  -5.741  1.00  0.00           H  
ATOM    386  N   GLY A 154      -2.850   3.968  -7.505  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -1.917   2.925  -7.998  1.00  0.00           C  
ATOM    388  C   GLY A 154      -0.882   2.626  -6.908  1.00  0.00           C  
ATOM    389  O   GLY A 154      -0.085   1.718  -7.034  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.474   3.760  -6.783  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -2.469   2.025  -8.231  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -1.410   3.280  -8.883  1.00  0.00           H  
ATOM    393  N   HIS A 155      -0.890   3.377  -5.828  1.00  0.00           N  
ATOM    394  CA  HIS A 155       0.096   3.105  -4.739  1.00  0.00           C  
ATOM    395  C   HIS A 155       0.091   1.601  -4.474  1.00  0.00           C  
ATOM    396  O   HIS A 155      -0.954   0.988  -4.394  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.302   3.837  -3.447  1.00  0.00           C  
ATOM    398  CG  HIS A 155      -0.074   5.325  -3.568  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -1.009   6.244  -3.101  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       0.963   6.061  -4.080  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.509   7.471  -3.345  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.687   7.415  -3.939  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.545   4.099  -5.734  1.00  0.00           H  
ATOM    404  HA  HIS A 155       1.082   3.419  -5.051  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.345   3.654  -3.242  1.00  0.00           H  
ATOM    406  HB3 HIS A 155       0.292   3.454  -2.633  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.857   5.650  -4.526  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -1.014   8.391  -3.095  1.00  0.00           H  
ATOM    409  N   GLY A 156       1.235   0.991  -4.352  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.254  -0.479  -4.114  1.00  0.00           C  
ATOM    411  C   GLY A 156       1.716  -0.787  -2.688  1.00  0.00           C  
ATOM    412  O   GLY A 156       2.714  -0.279  -2.218  1.00  0.00           O  
ATOM    413  H   GLY A 156       2.073   1.491  -4.428  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.259  -0.872  -4.259  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       1.924  -0.946  -4.816  1.00  0.00           H  
ATOM    416  N   PHE A 157       0.993  -1.633  -2.008  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.367  -2.011  -0.616  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.371  -3.529  -0.516  1.00  0.00           C  
ATOM    419  O   PHE A 157       0.687  -4.218  -1.243  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.340  -1.443   0.363  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.098   0.009   0.041  1.00  0.00           C  
ATOM    422  CD1 PHE A 157      -0.875   0.367  -0.897  1.00  0.00           C  
ATOM    423  CD2 PHE A 157       0.851   0.997   0.683  1.00  0.00           C  
ATOM    424  CE1 PHE A 157      -1.097   1.715  -1.193  1.00  0.00           C  
ATOM    425  CE2 PHE A 157       0.630   2.347   0.389  1.00  0.00           C  
ATOM    426  CZ  PHE A 157      -0.345   2.707  -0.549  1.00  0.00           C  
ATOM    427  H   PHE A 157       0.199  -2.033  -2.420  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.355  -1.631  -0.376  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.578  -1.995   0.270  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.705  -1.528   1.375  1.00  0.00           H  
ATOM    431  HD1 PHE A 157      -1.454  -0.397  -1.394  1.00  0.00           H  
ATOM    432  HD2 PHE A 157       1.603   0.716   1.405  1.00  0.00           H  
ATOM    433  HE1 PHE A 157      -1.848   1.991  -1.917  1.00  0.00           H  
ATOM    434  HE2 PHE A 157       1.211   3.111   0.884  1.00  0.00           H  
ATOM    435  HZ  PHE A 157      -0.517   3.748  -0.777  1.00  0.00           H  
ATOM    436  N   HIS A 158       2.134  -4.055   0.377  1.00  0.00           N  
ATOM    437  CA  HIS A 158       2.196  -5.530   0.528  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.792  -6.107   0.602  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.137  -5.449   1.013  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.936  -5.855   1.817  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.412  -5.870   1.528  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.262  -4.948   2.097  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       5.183  -6.634   0.688  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.485  -5.159   1.592  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.498  -6.180   0.729  1.00  0.00           N  
ATOM    446  H   HIS A 158       2.672  -3.478   0.956  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.725  -5.960  -0.309  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.714  -5.092   2.553  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.618  -6.811   2.191  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.826  -7.457   0.089  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.340  -4.546   1.818  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.627  -7.343   0.236  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.720  -7.951   0.336  1.00  0.00           C  
ATOM    454  C   ALA A 159      -0.972  -8.226   1.817  1.00  0.00           C  
ATOM    455  O   ALA A 159      -2.094  -8.272   2.279  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -0.763  -9.261  -0.453  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.390  -7.874  -0.074  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.463  -7.260  -0.047  1.00  0.00           H  
ATOM    459  HB1 ALA A 159       0.245  -9.612  -0.621  1.00  0.00           H  
ATOM    460  HB2 ALA A 159      -1.248  -9.094  -1.403  1.00  0.00           H  
ATOM    461  HB3 ALA A 159      -1.314 -10.001   0.108  1.00  0.00           H  
ATOM    462  N   GLU A 160       0.091  -8.398   2.563  1.00  0.00           N  
ATOM    463  CA  GLU A 160      -0.036  -8.658   4.022  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.187  -7.331   4.770  1.00  0.00           C  
ATOM    465  O   GLU A 160      -1.127  -7.139   5.515  1.00  0.00           O  
ATOM    466  CB  GLU A 160       1.215  -9.386   4.521  1.00  0.00           C  
ATOM    467  CG  GLU A 160       1.274 -10.783   3.904  1.00  0.00           C  
ATOM    468  CD  GLU A 160       2.194 -11.674   4.740  1.00  0.00           C  
ATOM    469  OE1 GLU A 160       1.838 -11.964   5.871  1.00  0.00           O  
ATOM    470  OE2 GLU A 160       3.239 -12.051   4.237  1.00  0.00           O  
ATOM    471  H   GLU A 160       0.982  -8.345   2.157  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -0.906  -9.273   4.204  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       2.094  -8.826   4.235  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       1.176  -9.471   5.597  1.00  0.00           H  
ATOM    475  HG2 GLU A 160       0.280 -11.210   3.882  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       1.659 -10.717   2.897  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.724  -6.404   4.584  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.596  -5.104   5.299  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.696  -4.438   4.859  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.417  -3.876   5.651  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.756  -4.168   4.956  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.324  -5.031   5.079  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.477  -6.562   3.978  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.570  -5.276   6.364  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.646  -3.799   3.954  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.753  -3.344   5.643  1.00  0.00           H  
ATOM    487  N   VAL A 162      -0.983  -4.492   3.593  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.233  -3.854   3.089  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.446  -4.472   3.794  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.487  -3.856   3.907  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.351  -4.067   1.577  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.693  -5.530   1.294  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.461  -3.171   1.024  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.368  -4.948   2.974  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.203  -2.796   3.303  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.412  -3.817   1.099  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -3.731  -5.710   1.532  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -2.068  -6.168   1.900  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -2.521  -5.744   0.249  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -4.417  -3.650   1.169  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -3.298  -3.004  -0.031  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -3.452  -2.223   1.544  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.319  -5.679   4.276  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.466  -6.326   4.981  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.506  -5.831   6.426  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.535  -5.419   6.924  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.285  -7.845   4.962  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -4.948  -8.424   3.710  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -5.454  -7.645   2.919  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -4.937  -9.634   3.565  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.469  -6.158   4.181  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.391  -6.063   4.487  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.230  -8.082   4.953  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -4.743  -8.274   5.840  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.391  -5.855   7.099  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.360  -5.374   8.505  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.716  -3.887   8.522  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.162  -3.353   9.518  1.00  0.00           O  
ATOM    519  CB  MET A 164      -1.957  -5.571   9.085  1.00  0.00           C  
ATOM    520  CG  MET A 164      -1.482  -6.996   8.796  1.00  0.00           C  
ATOM    521  SD  MET A 164      -1.667  -8.008  10.286  1.00  0.00           S  
ATOM    522  CE  MET A 164      -2.929  -9.132   9.641  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.572  -6.182   6.676  1.00  0.00           H  
ATOM    524  HA  MET A 164      -4.078  -5.925   9.095  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.278  -4.865   8.631  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -1.982  -5.411  10.152  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -2.076  -7.419   8.000  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -0.443  -6.977   8.500  1.00  0.00           H  
ATOM    529  HE1 MET A 164      -3.905  -8.809   9.979  1.00  0.00           H  
ATOM    530  HE2 MET A 164      -2.740 -10.131   9.999  1.00  0.00           H  
ATOM    531  HE3 MET A 164      -2.896  -9.126   8.560  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.523  -3.218   7.417  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -3.848  -1.769   7.353  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.343  -1.603   7.135  1.00  0.00           C  
ATOM    535  O   TRP A 165      -5.923  -0.591   7.475  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -3.105  -1.129   6.186  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.485   0.312   6.088  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.451   0.813   5.279  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -2.929   1.445   6.814  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.501   2.190   5.450  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.588   2.622   6.390  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -1.920   1.567   7.787  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -3.260   3.872   6.908  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.588   2.826   8.315  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -2.258   3.977   7.875  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.170  -3.672   6.626  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.559  -1.288   8.276  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -2.041  -1.213   6.346  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.372  -1.634   5.269  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -5.062   0.238   4.597  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -5.105   2.803   4.976  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.398   0.687   8.132  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -3.778   4.752   6.561  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -0.813   2.909   9.062  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -2.000   4.943   8.283  1.00  0.00           H  
ATOM    556  N   LEU A 166      -5.980  -2.596   6.582  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.436  -2.490   6.365  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.048  -2.086   7.693  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.627  -1.036   7.812  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -7.992  -3.843   5.906  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.946  -3.930   4.378  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -8.688  -5.185   3.917  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -8.616  -2.695   3.772  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.505  -3.408   6.332  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.639  -1.732   5.624  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.390  -4.638   6.325  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -9.012  -3.946   6.242  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.917  -3.980   4.052  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -8.805  -5.860   4.752  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -8.121  -5.672   3.138  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -9.661  -4.910   3.537  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -7.860  -2.036   3.371  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -9.175  -2.178   4.538  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -9.284  -2.999   2.981  1.00  0.00           H  
ATOM    575  N   GLY A 167      -7.864  -2.911   8.694  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.373  -2.608  10.077  1.00  0.00           C  
ATOM    577  C   GLY A 167      -9.454  -1.520  10.056  1.00  0.00           C  
ATOM    578  O   GLY A 167      -9.275  -0.463  10.624  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.344  -3.732   8.538  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -8.788  -3.510  10.505  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -7.549  -2.274  10.690  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.555  -1.766   9.390  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.653  -0.749   9.307  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.436   0.128   8.071  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.315   0.275   7.246  1.00  0.00           O  
ATOM    586  CB  SER A 168     -11.681   0.126  10.562  1.00  0.00           C  
ATOM    587  OG  SER A 168     -11.385  -0.673  11.700  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.659  -2.626   8.931  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.601  -1.262   9.210  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -10.944   0.907  10.475  1.00  0.00           H  
ATOM    591  HB3 SER A 168     -12.663   0.572  10.667  1.00  0.00           H  
ATOM    592  HG  SER A 168     -11.039  -0.096  12.385  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.271   0.705   7.925  1.00  0.00           N  
ATOM    594  CA  HIS A 169     -10.022   1.555   6.726  1.00  0.00           C  
ATOM    595  C   HIS A 169      -9.907   0.653   5.496  1.00  0.00           C  
ATOM    596  O   HIS A 169      -8.952  -0.082   5.337  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -8.707   2.335   6.898  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -8.790   3.193   8.131  1.00  0.00           C  
ATOM    599  ND1 HIS A 169      -7.680   3.823   8.669  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -9.845   3.536   8.940  1.00  0.00           C  
ATOM    601  CE1 HIS A 169      -8.087   4.507   9.754  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -9.399   4.366   9.965  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.570   0.579   8.595  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -10.840   2.247   6.595  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -7.880   1.642   6.995  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.540   2.963   6.034  1.00  0.00           H  
ATOM    607  HD1 HIS A 169      -6.764   3.779   8.323  1.00  0.00           H  
ATOM    608  HD2 HIS A 169     -10.866   3.212   8.803  1.00  0.00           H  
ATOM    609  HE1 HIS A 169      -7.434   5.098  10.378  1.00  0.00           H  
ATOM    610  N   SER A 170     -10.869   0.720   4.617  1.00  0.00           N  
ATOM    611  CA  SER A 170     -10.818  -0.114   3.384  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.360   0.781   2.240  1.00  0.00           C  
ATOM    613  O   SER A 170     -10.959   0.830   1.185  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.208  -0.672   3.080  1.00  0.00           C  
ATOM    615  OG  SER A 170     -13.107   0.405   2.847  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.622   1.330   4.763  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.117  -0.923   3.518  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -12.165  -1.293   2.201  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -12.549  -1.263   3.920  1.00  0.00           H  
ATOM    620  HG  SER A 170     -13.237   0.867   3.679  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.310   1.516   2.468  1.00  0.00           N  
ATOM    622  CA  THR A 171      -8.804   2.448   1.432  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.283   2.354   1.342  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.645   1.571   2.018  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.194   3.880   1.809  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -8.704   4.173   3.110  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -10.716   4.017   1.792  1.00  0.00           C  
ATOM    628  H   THR A 171      -8.864   1.470   3.339  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.240   2.198   0.475  1.00  0.00           H  
ATOM    630  HB  THR A 171      -8.764   4.570   1.099  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -9.261   3.720   3.747  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -11.100   3.886   2.793  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -11.138   3.265   1.143  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -10.984   4.998   1.430  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.710   3.167   0.510  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.234   3.183   0.336  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.616   3.765   1.617  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.091   4.762   2.124  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -4.961   4.102  -0.852  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.257   3.992  -1.425  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.261   3.787  -0.012  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -4.860   2.191   0.142  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.619   3.836  -1.663  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.166   5.115  -0.558  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.603   3.109   2.129  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -2.944   3.528   3.383  1.00  0.00           C  
ATOM    647  C   PRO A 173      -2.054   4.749   3.221  1.00  0.00           C  
ATOM    648  O   PRO A 173      -1.726   5.401   4.192  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -2.084   2.328   3.765  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -1.863   1.517   2.472  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -3.008   1.898   1.516  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -3.674   3.702   4.151  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.134   2.666   4.158  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.585   1.729   4.488  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -0.908   1.770   2.035  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -1.907   0.463   2.690  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.621   2.118   0.535  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.731   1.103   1.470  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.612   5.062   2.045  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -0.708   6.227   1.954  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.467   7.491   1.547  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.214   8.559   2.065  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.404   5.942   0.945  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.356   7.137   0.882  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       2.464   6.964   1.924  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       1.979   7.218  -0.514  1.00  0.00           C  
ATOM    667  H   LEU A 174      -1.838   4.527   1.255  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.277   6.377   2.929  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       0.950   5.060   1.250  1.00  0.00           H  
ATOM    670  HB3 LEU A 174      -0.028   5.778  -0.031  1.00  0.00           H  
ATOM    671  HG  LEU A 174       0.808   8.044   1.087  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       2.035   6.999   2.914  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       3.186   7.759   1.816  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       2.952   6.012   1.776  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       1.196   7.252  -1.256  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       2.599   6.350  -0.682  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       2.583   8.111  -0.586  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.394   7.396   0.638  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.142   8.620   0.246  1.00  0.00           C  
ATOM    680  C   CYS A 175      -4.558   8.549   0.839  1.00  0.00           C  
ATOM    681  O   CYS A 175      -5.027   9.505   1.417  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.154   8.755  -1.281  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.273   7.547  -2.010  1.00  0.00           S  
ATOM    684  H   CYS A 175      -2.603   6.531   0.226  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -2.637   9.479   0.669  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -3.480   9.748  -1.550  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.157   8.592  -1.660  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.215   7.411   0.713  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -6.591   7.202   1.276  1.00  0.00           C  
ATOM    690  C   ARG A 176      -7.614   7.322   0.163  1.00  0.00           C  
ATOM    691  O   ARG A 176      -8.683   7.875   0.325  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -6.911   8.188   2.404  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -5.872   8.033   3.521  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -6.127   9.078   4.607  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -5.775  10.429   4.090  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -6.301  11.493   4.633  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -6.461  11.553   5.927  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -6.666  12.496   3.883  1.00  0.00           N  
ATOM    699  H   ARG A 176      -4.794   6.670   0.239  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -6.645   6.196   1.672  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -6.902   9.198   2.026  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -7.891   7.967   2.801  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -5.949   7.041   3.947  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -4.881   8.170   3.115  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -7.170   9.060   4.887  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -5.520   8.854   5.472  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -5.150  10.519   3.341  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -6.180  10.785   6.502  1.00  0.00           H  
ATOM    709 HH12 ARG A 176      -6.864  12.369   6.343  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -6.543  12.450   2.892  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -7.068  13.311   4.299  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.290   6.767  -0.964  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.214   6.786  -2.110  1.00  0.00           C  
ATOM    714  C   LEU A 177      -9.017   5.481  -2.081  1.00  0.00           C  
ATOM    715  O   LEU A 177      -8.626   4.490  -2.665  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -7.392   6.871  -3.395  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -6.814   8.280  -3.544  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -5.661   8.259  -4.549  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -7.905   9.223  -4.054  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.430   6.314  -1.051  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -8.880   7.633  -2.038  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -6.593   6.148  -3.361  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -8.014   6.657  -4.226  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -6.454   8.627  -2.587  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -5.393   7.237  -4.766  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -4.809   8.775  -4.130  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -5.968   8.752  -5.459  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -7.855  10.156  -3.512  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -8.872   8.769  -3.902  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -7.754   9.410  -5.107  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.123   5.468  -1.388  1.00  0.00           N  
ATOM    732  CA  THR A 178     -10.937   4.219  -1.301  1.00  0.00           C  
ATOM    733  C   THR A 178     -11.007   3.530  -2.660  1.00  0.00           C  
ATOM    734  O   THR A 178     -10.955   4.156  -3.696  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.356   4.545  -0.832  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -13.265   3.616  -1.405  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -12.734   5.966  -1.254  1.00  0.00           C  
ATOM    738  H   THR A 178     -10.413   6.273  -0.911  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.478   3.549  -0.590  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.400   4.467   0.240  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -13.120   2.764  -0.988  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -12.382   6.667  -0.511  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -13.807   6.043  -1.341  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -12.277   6.193  -2.206  1.00  0.00           H  
ATOM    745  N   VAL A 179     -11.134   2.237  -2.653  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -11.216   1.489  -3.938  1.00  0.00           C  
ATOM    747  C   VAL A 179     -12.676   1.118  -4.209  1.00  0.00           C  
ATOM    748  O   VAL A 179     -13.116   1.071  -5.340  1.00  0.00           O  
ATOM    749  CB  VAL A 179     -10.368   0.217  -3.849  1.00  0.00           C  
ATOM    750  CG1 VAL A 179      -9.865  -0.160  -5.243  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -9.172   0.463  -2.926  1.00  0.00           C  
ATOM    752  H   VAL A 179     -11.183   1.758  -1.798  1.00  0.00           H  
ATOM    753  HA  VAL A 179     -10.850   2.112  -4.741  1.00  0.00           H  
ATOM    754  HB  VAL A 179     -10.968  -0.588  -3.455  1.00  0.00           H  
ATOM    755 HG11 VAL A 179      -9.781   0.730  -5.847  1.00  0.00           H  
ATOM    756 HG12 VAL A 179     -10.560  -0.845  -5.704  1.00  0.00           H  
ATOM    757 HG13 VAL A 179      -8.896  -0.630  -5.160  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -8.576  -0.436  -2.861  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -9.525   0.731  -1.942  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -8.569   1.265  -3.324  1.00  0.00           H  
ATOM    761  N   VAL A 180     -13.431   0.858  -3.175  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -14.857   0.495  -3.362  1.00  0.00           C  
ATOM    763  C   VAL A 180     -15.694   1.771  -3.493  1.00  0.00           C  
ATOM    764  O   VAL A 180     -15.232   2.859  -3.212  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -15.326  -0.301  -2.147  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -14.390  -1.490  -1.923  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -15.308   0.600  -0.910  1.00  0.00           C  
ATOM    768  H   VAL A 180     -13.058   0.902  -2.272  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -14.966  -0.105  -4.253  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -16.325  -0.657  -2.319  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -14.573  -1.913  -0.946  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -13.365  -1.160  -1.986  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -14.574  -2.241  -2.679  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -16.309   0.690  -0.515  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -14.938   1.577  -1.182  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -14.662   0.167  -0.160  1.00  0.00           H  
ATOM    777  N   VAL A 181     -16.923   1.646  -3.917  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -17.786   2.852  -4.062  1.00  0.00           C  
ATOM    779  C   VAL A 181     -19.044   2.687  -3.206  1.00  0.00           C  
ATOM    780  O   VAL A 181     -20.107   3.068  -3.670  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -18.185   3.019  -5.532  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -19.209   1.947  -5.911  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -18.799   4.406  -5.738  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -18.924   2.182  -2.103  1.00  0.00           O  
ATOM    785  H   VAL A 181     -17.278   0.760  -4.137  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -17.242   3.726  -3.736  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -17.309   2.915  -6.155  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -19.059   1.655  -6.939  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -20.207   2.344  -5.791  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -19.085   1.088  -5.270  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -18.266   5.129  -5.138  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -19.837   4.388  -5.443  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -18.726   4.680  -6.780  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.811  -3.835   3.795  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -3.037   5.784  -2.848  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A 127      11.472  15.491  -4.998  1.00  0.00           N  
ATOM      2  CA  ALA A 127      10.661  14.258  -4.793  1.00  0.00           C  
ATOM      3  C   ALA A 127      11.588  13.043  -4.724  1.00  0.00           C  
ATOM      4  O   ALA A 127      11.714  12.403  -3.698  1.00  0.00           O  
ATOM      5  CB  ALA A 127       9.686  14.088  -5.960  1.00  0.00           C  
ATOM      6  H1  ALA A 127      12.482  15.261  -4.910  1.00  0.00           H  
ATOM      7  H2  ALA A 127      11.211  16.199  -4.282  1.00  0.00           H  
ATOM      8  H3  ALA A 127      11.287  15.873  -5.948  1.00  0.00           H  
ATOM      9  HA  ALA A 127      10.106  14.342  -3.869  1.00  0.00           H  
ATOM     10  HB1 ALA A 127       9.320  15.056  -6.268  1.00  0.00           H  
ATOM     11  HB2 ALA A 127       8.855  13.471  -5.648  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      10.195  13.615  -6.788  1.00  0.00           H  
ATOM     13  N   MET A 128      12.239  12.720  -5.808  1.00  0.00           N  
ATOM     14  CA  MET A 128      13.157  11.547  -5.803  1.00  0.00           C  
ATOM     15  C   MET A 128      12.357  10.274  -5.523  1.00  0.00           C  
ATOM     16  O   MET A 128      12.677   9.510  -4.634  1.00  0.00           O  
ATOM     17  CB  MET A 128      14.218  11.733  -4.716  1.00  0.00           C  
ATOM     18  CG  MET A 128      15.546  11.144  -5.191  1.00  0.00           C  
ATOM     19  SD  MET A 128      16.900  12.250  -4.724  1.00  0.00           S  
ATOM     20  CE  MET A 128      17.512  11.284  -3.323  1.00  0.00           C  
ATOM     21  H   MET A 128      12.123  13.248  -6.624  1.00  0.00           H  
ATOM     22  HA  MET A 128      13.640  11.464  -6.766  1.00  0.00           H  
ATOM     23  HB2 MET A 128      14.343  12.787  -4.512  1.00  0.00           H  
ATOM     24  HB3 MET A 128      13.903  11.227  -3.816  1.00  0.00           H  
ATOM     25  HG2 MET A 128      15.697  10.177  -4.732  1.00  0.00           H  
ATOM     26  HG3 MET A 128      15.527  11.031  -6.265  1.00  0.00           H  
ATOM     27  HE1 MET A 128      18.593  11.260  -3.348  1.00  0.00           H  
ATOM     28  HE2 MET A 128      17.131  10.277  -3.383  1.00  0.00           H  
ATOM     29  HE3 MET A 128      17.178  11.738  -2.400  1.00  0.00           H  
ATOM     30  N   ASP A 129      11.315  10.039  -6.275  1.00  0.00           N  
ATOM     31  CA  ASP A 129      10.495   8.817  -6.051  1.00  0.00           C  
ATOM     32  C   ASP A 129      11.182   7.614  -6.703  1.00  0.00           C  
ATOM     33  O   ASP A 129      11.059   7.386  -7.890  1.00  0.00           O  
ATOM     34  CB  ASP A 129       9.111   9.014  -6.672  1.00  0.00           C  
ATOM     35  CG  ASP A 129       8.172   9.643  -5.640  1.00  0.00           C  
ATOM     36  OD1 ASP A 129       8.427  10.769  -5.247  1.00  0.00           O  
ATOM     37  OD2 ASP A 129       7.214   8.989  -5.263  1.00  0.00           O  
ATOM     38  H   ASP A 129      11.072  10.667  -6.986  1.00  0.00           H  
ATOM     39  HA  ASP A 129      10.391   8.640  -4.990  1.00  0.00           H  
ATOM     40  HB2 ASP A 129       9.191   9.664  -7.531  1.00  0.00           H  
ATOM     41  HB3 ASP A 129       8.715   8.058  -6.979  1.00  0.00           H  
ATOM     42  N   ASP A 130      11.905   6.845  -5.936  1.00  0.00           N  
ATOM     43  CA  ASP A 130      12.600   5.660  -6.513  1.00  0.00           C  
ATOM     44  C   ASP A 130      11.848   4.387  -6.118  1.00  0.00           C  
ATOM     45  O   ASP A 130      12.355   3.554  -5.392  1.00  0.00           O  
ATOM     46  CB  ASP A 130      14.030   5.596  -5.973  1.00  0.00           C  
ATOM     47  CG  ASP A 130      14.021   5.882  -4.470  1.00  0.00           C  
ATOM     48  OD1 ASP A 130      13.923   7.043  -4.108  1.00  0.00           O  
ATOM     49  OD2 ASP A 130      14.113   4.934  -3.706  1.00  0.00           O  
ATOM     50  H   ASP A 130      11.992   7.047  -4.981  1.00  0.00           H  
ATOM     51  HA  ASP A 130      12.624   5.745  -7.589  1.00  0.00           H  
ATOM     52  HB2 ASP A 130      14.440   4.613  -6.151  1.00  0.00           H  
ATOM     53  HB3 ASP A 130      14.638   6.335  -6.474  1.00  0.00           H  
ATOM     54  N   GLY A 131      10.641   4.230  -6.589  1.00  0.00           N  
ATOM     55  CA  GLY A 131       9.856   3.012  -6.238  1.00  0.00           C  
ATOM     56  C   GLY A 131       8.786   3.376  -5.208  1.00  0.00           C  
ATOM     57  O   GLY A 131       8.815   4.439  -4.619  1.00  0.00           O  
ATOM     58  H   GLY A 131      10.250   4.914  -7.172  1.00  0.00           H  
ATOM     59  HA2 GLY A 131       9.384   2.621  -7.128  1.00  0.00           H  
ATOM     60  HA3 GLY A 131      10.514   2.266  -5.820  1.00  0.00           H  
ATOM     61  N   VAL A 132       7.839   2.506  -4.986  1.00  0.00           N  
ATOM     62  CA  VAL A 132       6.770   2.809  -3.995  1.00  0.00           C  
ATOM     63  C   VAL A 132       7.186   2.284  -2.618  1.00  0.00           C  
ATOM     64  O   VAL A 132       7.465   1.114  -2.449  1.00  0.00           O  
ATOM     65  CB  VAL A 132       5.469   2.132  -4.427  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       4.290   2.773  -3.693  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       5.282   2.306  -5.936  1.00  0.00           C  
ATOM     68  H   VAL A 132       7.831   1.655  -5.471  1.00  0.00           H  
ATOM     69  HA  VAL A 132       6.619   3.876  -3.941  1.00  0.00           H  
ATOM     70  HB  VAL A 132       5.513   1.079  -4.187  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       3.844   3.531  -4.320  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       4.640   3.225  -2.776  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       3.555   2.016  -3.463  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       4.964   3.316  -6.146  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       4.533   1.612  -6.289  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       6.218   2.111  -6.439  1.00  0.00           H  
ATOM     77  N   GLU A 133       7.232   3.140  -1.635  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.632   2.687  -0.273  1.00  0.00           C  
ATOM     79  C   GLU A 133       6.404   2.273   0.532  1.00  0.00           C  
ATOM     80  O   GLU A 133       5.493   3.049   0.749  1.00  0.00           O  
ATOM     81  CB  GLU A 133       8.355   3.817   0.462  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.859   3.703   0.219  1.00  0.00           C  
ATOM     83  CD  GLU A 133      10.234   4.468  -1.051  1.00  0.00           C  
ATOM     84  OE1 GLU A 133      10.183   3.871  -2.115  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      10.567   5.636  -0.940  1.00  0.00           O  
ATOM     86  H   GLU A 133       7.004   4.081  -1.792  1.00  0.00           H  
ATOM     87  HA  GLU A 133       8.298   1.842  -0.363  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       8.000   4.769   0.094  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       8.156   3.742   1.520  1.00  0.00           H  
ATOM     90  HG2 GLU A 133      10.390   4.120   1.064  1.00  0.00           H  
ATOM     91  HG3 GLU A 133      10.126   2.663   0.105  1.00  0.00           H  
ATOM     92  N   CYS A 134       6.388   1.056   0.993  1.00  0.00           N  
ATOM     93  CA  CYS A 134       5.243   0.572   1.809  1.00  0.00           C  
ATOM     94  C   CYS A 134       5.024   1.537   2.973  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.837   1.634   3.869  1.00  0.00           O  
ATOM     96  CB  CYS A 134       5.597  -0.811   2.350  1.00  0.00           C  
ATOM     97  SG  CYS A 134       4.136  -1.645   3.023  1.00  0.00           S  
ATOM     98  H   CYS A 134       7.144   0.459   0.814  1.00  0.00           H  
ATOM     99  HA  CYS A 134       4.351   0.513   1.202  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       6.007  -1.409   1.551  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       6.337  -0.706   3.129  1.00  0.00           H  
ATOM    102  N   ALA A 135       3.938   2.256   2.971  1.00  0.00           N  
ATOM    103  CA  ALA A 135       3.687   3.210   4.083  1.00  0.00           C  
ATOM    104  C   ALA A 135       3.425   2.429   5.374  1.00  0.00           C  
ATOM    105  O   ALA A 135       3.306   2.998   6.440  1.00  0.00           O  
ATOM    106  CB  ALA A 135       2.466   4.072   3.751  1.00  0.00           C  
ATOM    107  H   ALA A 135       3.292   2.170   2.239  1.00  0.00           H  
ATOM    108  HA  ALA A 135       4.550   3.846   4.216  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       1.875   4.217   4.643  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       1.869   3.575   3.000  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       2.794   5.030   3.375  1.00  0.00           H  
ATOM    112  N   VAL A 136       3.321   1.130   5.284  1.00  0.00           N  
ATOM    113  CA  VAL A 136       3.054   0.321   6.504  1.00  0.00           C  
ATOM    114  C   VAL A 136       4.354  -0.283   7.049  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.791   0.059   8.131  1.00  0.00           O  
ATOM    116  CB  VAL A 136       2.081  -0.799   6.155  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.815  -1.650   7.397  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.765  -0.192   5.660  1.00  0.00           C  
ATOM    119  H   VAL A 136       3.409   0.688   4.414  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.610   0.952   7.259  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.512  -1.411   5.377  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       2.568  -2.420   7.475  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       0.839  -2.107   7.318  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       1.849  -1.024   8.276  1.00  0.00           H  
ATOM    125 HG21 VAL A 136       0.478  -0.663   4.733  1.00  0.00           H  
ATOM    126 HG22 VAL A 136       0.895   0.868   5.501  1.00  0.00           H  
ATOM    127 HG23 VAL A 136      -0.005  -0.353   6.400  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.981  -1.184   6.328  1.00  0.00           N  
ATOM    129  CA  CYS A 137       6.239  -1.785   6.860  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.460  -1.027   6.323  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.567  -1.214   6.788  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.339  -3.274   6.493  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.845  -3.477   4.767  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.623  -1.464   5.462  1.00  0.00           H  
ATOM    135  HA  CYS A 137       6.214  -1.700   7.928  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       7.066  -3.749   7.133  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.377  -3.742   6.641  1.00  0.00           H  
ATOM    138  N   LEU A 138       7.272  -0.173   5.352  1.00  0.00           N  
ATOM    139  CA  LEU A 138       8.425   0.590   4.799  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.499  -0.389   4.329  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.681  -0.154   4.485  1.00  0.00           O  
ATOM    142  CB  LEU A 138       9.001   1.493   5.887  1.00  0.00           C  
ATOM    143  CG  LEU A 138       8.066   2.681   6.117  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       8.246   3.204   7.543  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       8.405   3.793   5.121  1.00  0.00           C  
ATOM    146  H   LEU A 138       6.379  -0.034   4.991  1.00  0.00           H  
ATOM    147  HA  LEU A 138       8.098   1.194   3.963  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       9.104   0.932   6.805  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.965   1.853   5.575  1.00  0.00           H  
ATOM    150  HG  LEU A 138       7.043   2.367   5.974  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       7.509   3.967   7.742  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       9.236   3.622   7.651  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       8.121   2.391   8.243  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       8.210   4.754   5.574  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       7.796   3.682   4.236  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       9.449   3.727   4.850  1.00  0.00           H  
ATOM    157  N   ALA A 139       9.096  -1.486   3.756  1.00  0.00           N  
ATOM    158  CA  ALA A 139      10.090  -2.485   3.276  1.00  0.00           C  
ATOM    159  C   ALA A 139      10.101  -2.494   1.746  1.00  0.00           C  
ATOM    160  O   ALA A 139       9.088  -2.708   1.110  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.710  -3.873   3.794  1.00  0.00           C  
ATOM    162  H   ALA A 139       8.136  -1.653   3.642  1.00  0.00           H  
ATOM    163  HA  ALA A 139      11.071  -2.219   3.640  1.00  0.00           H  
ATOM    164  HB1 ALA A 139      10.576  -4.519   3.757  1.00  0.00           H  
ATOM    165  HB2 ALA A 139       8.926  -4.286   3.177  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       9.363  -3.794   4.814  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.238  -2.265   1.150  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.308  -2.261  -0.337  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.551  -3.472  -0.881  1.00  0.00           C  
ATOM    170  O   GLU A 140      10.861  -4.605  -0.566  1.00  0.00           O  
ATOM    171  CB  GLU A 140      12.771  -2.330  -0.781  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.245  -0.935  -1.194  1.00  0.00           C  
ATOM    173  CD  GLU A 140      14.415  -1.062  -2.172  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      15.350  -1.781  -1.857  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      14.357  -0.438  -3.218  1.00  0.00           O  
ATOM    176  H   GLU A 140      12.045  -2.094   1.680  1.00  0.00           H  
ATOM    177  HA  GLU A 140      10.858  -1.356  -0.716  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      13.379  -2.691   0.036  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      12.861  -3.002  -1.622  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      12.433  -0.405  -1.670  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      13.568  -0.390  -0.319  1.00  0.00           H  
ATOM    182  N   LEU A 141       9.558  -3.244  -1.695  1.00  0.00           N  
ATOM    183  CA  LEU A 141       8.779  -4.381  -2.258  1.00  0.00           C  
ATOM    184  C   LEU A 141       9.721  -5.314  -3.021  1.00  0.00           C  
ATOM    185  O   LEU A 141      10.024  -5.096  -4.177  1.00  0.00           O  
ATOM    186  CB  LEU A 141       7.713  -3.838  -3.210  1.00  0.00           C  
ATOM    187  CG  LEU A 141       6.621  -3.132  -2.405  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       6.016  -2.003  -3.242  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       5.526  -4.138  -2.042  1.00  0.00           C  
ATOM    190  H   LEU A 141       9.323  -2.323  -1.934  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.304  -4.925  -1.455  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.167  -3.136  -3.895  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.276  -4.655  -3.766  1.00  0.00           H  
ATOM    194  HG  LEU A 141       7.048  -2.721  -1.501  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       5.588  -1.260  -2.586  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       5.246  -2.404  -3.884  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       6.789  -1.550  -3.845  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       5.646  -5.030  -2.639  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       4.558  -3.702  -2.238  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       5.603  -4.391  -0.996  1.00  0.00           H  
ATOM    201  N   GLU A 142      10.188  -6.353  -2.382  1.00  0.00           N  
ATOM    202  CA  GLU A 142      11.111  -7.300  -3.070  1.00  0.00           C  
ATOM    203  C   GLU A 142      10.302  -8.439  -3.696  1.00  0.00           C  
ATOM    204  O   GLU A 142       9.109  -8.547  -3.497  1.00  0.00           O  
ATOM    205  CB  GLU A 142      12.099  -7.879  -2.053  1.00  0.00           C  
ATOM    206  CG  GLU A 142      13.078  -6.790  -1.611  1.00  0.00           C  
ATOM    207  CD  GLU A 142      14.173  -7.410  -0.741  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      14.994  -8.131  -1.281  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      14.172  -7.150   0.452  1.00  0.00           O  
ATOM    210  H   GLU A 142       9.931  -6.510  -1.450  1.00  0.00           H  
ATOM    211  HA  GLU A 142      11.654  -6.777  -3.843  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      11.557  -8.247  -1.194  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      12.648  -8.691  -2.507  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      13.525  -6.332  -2.483  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      12.549  -6.040  -1.042  1.00  0.00           H  
ATOM    216  N   ASP A 143      10.943  -9.289  -4.451  1.00  0.00           N  
ATOM    217  CA  ASP A 143      10.211 -10.420  -5.086  1.00  0.00           C  
ATOM    218  C   ASP A 143       9.883 -11.474  -4.028  1.00  0.00           C  
ATOM    219  O   ASP A 143      10.629 -11.680  -3.091  1.00  0.00           O  
ATOM    220  CB  ASP A 143      11.085 -11.046  -6.175  1.00  0.00           C  
ATOM    221  CG  ASP A 143      11.539  -9.963  -7.154  1.00  0.00           C  
ATOM    222  OD1 ASP A 143      11.076  -8.842  -7.023  1.00  0.00           O  
ATOM    223  OD2 ASP A 143      12.343 -10.272  -8.018  1.00  0.00           O  
ATOM    224  H   ASP A 143      11.906  -9.185  -4.598  1.00  0.00           H  
ATOM    225  HA  ASP A 143       9.295 -10.053  -5.526  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      11.950 -11.508  -5.720  1.00  0.00           H  
ATOM    227  HB3 ASP A 143      10.516 -11.794  -6.707  1.00  0.00           H  
ATOM    228  N   GLY A 144       8.771 -12.143  -4.168  1.00  0.00           N  
ATOM    229  CA  GLY A 144       8.398 -13.184  -3.169  1.00  0.00           C  
ATOM    230  C   GLY A 144       7.189 -12.708  -2.360  1.00  0.00           C  
ATOM    231  O   GLY A 144       6.604 -13.457  -1.602  1.00  0.00           O  
ATOM    232  H   GLY A 144       8.183 -11.963  -4.930  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       8.151 -14.103  -3.681  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       9.228 -13.357  -2.499  1.00  0.00           H  
ATOM    235  N   GLU A 145       6.810 -11.469  -2.514  1.00  0.00           N  
ATOM    236  CA  GLU A 145       5.639 -10.949  -1.754  1.00  0.00           C  
ATOM    237  C   GLU A 145       4.487 -10.666  -2.720  1.00  0.00           C  
ATOM    238  O   GLU A 145       4.611 -10.835  -3.916  1.00  0.00           O  
ATOM    239  CB  GLU A 145       6.031  -9.656  -1.036  1.00  0.00           C  
ATOM    240  CG  GLU A 145       7.032  -9.972   0.077  1.00  0.00           C  
ATOM    241  CD  GLU A 145       6.324  -9.913   1.433  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       5.118 -10.098   1.457  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       6.999  -9.684   2.422  1.00  0.00           O  
ATOM    244  H   GLU A 145       7.295 -10.882  -3.131  1.00  0.00           H  
ATOM    245  HA  GLU A 145       5.326 -11.684  -1.027  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       6.481  -8.974  -1.742  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       5.150  -9.201  -0.607  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       7.437 -10.962  -0.075  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       7.832  -9.248   0.059  1.00  0.00           H  
ATOM    250  N   GLU A 146       3.366 -10.236  -2.210  1.00  0.00           N  
ATOM    251  CA  GLU A 146       2.206  -9.943  -3.097  1.00  0.00           C  
ATOM    252  C   GLU A 146       1.687  -8.532  -2.811  1.00  0.00           C  
ATOM    253  O   GLU A 146       0.758  -8.346  -2.054  1.00  0.00           O  
ATOM    254  CB  GLU A 146       1.093 -10.957  -2.832  1.00  0.00           C  
ATOM    255  CG  GLU A 146       1.630 -12.374  -3.047  1.00  0.00           C  
ATOM    256  CD  GLU A 146       0.618 -13.390  -2.516  1.00  0.00           C  
ATOM    257  OE1 GLU A 146      -0.500 -13.396  -3.004  1.00  0.00           O  
ATOM    258  OE2 GLU A 146       0.978 -14.146  -1.628  1.00  0.00           O  
ATOM    259  H   GLU A 146       3.286 -10.106  -1.241  1.00  0.00           H  
ATOM    260  HA  GLU A 146       2.517 -10.010  -4.130  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       0.747 -10.854  -1.813  1.00  0.00           H  
ATOM    262  HB3 GLU A 146       0.273 -10.778  -3.511  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       1.788 -12.541  -4.104  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       2.565 -12.489  -2.520  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.277  -7.537  -3.411  1.00  0.00           N  
ATOM    266  CA  ALA A 147       1.810  -6.143  -3.168  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.432  -5.949  -3.800  1.00  0.00           C  
ATOM    268  O   ALA A 147      -0.096  -6.829  -4.451  1.00  0.00           O  
ATOM    269  CB  ALA A 147       2.803  -5.160  -3.792  1.00  0.00           C  
ATOM    270  H   ALA A 147       3.025  -7.705  -4.020  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.744  -5.963  -2.104  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       3.694  -5.112  -3.184  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       2.353  -4.180  -3.849  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       3.064  -5.494  -4.786  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.155  -4.801  -3.612  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.494  -4.539  -4.194  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.560  -3.071  -4.630  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.365  -2.169  -3.841  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.561  -4.821  -3.130  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.374  -6.237  -2.581  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -3.676  -6.710  -1.932  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -4.763  -6.733  -2.952  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -6.011  -6.775  -2.573  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -6.537  -5.758  -1.945  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -6.734  -7.833  -2.820  1.00  0.00           N  
ATOM    286  H   ARG A 148       0.286  -4.107  -3.088  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.652  -5.180  -5.047  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.461  -4.109  -2.321  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.541  -4.734  -3.569  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -2.109  -6.904  -3.387  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -1.587  -6.235  -1.842  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -3.538  -7.704  -1.533  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -3.946  -6.036  -1.133  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -4.540  -6.716  -3.906  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -5.983  -4.948  -1.754  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -7.493  -5.790  -1.655  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -6.331  -8.612  -3.299  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -7.690  -7.865  -2.529  1.00  0.00           H  
ATOM    299  N   PHE A 149      -1.825  -2.828  -5.884  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -1.895  -1.422  -6.379  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.363  -0.983  -6.437  1.00  0.00           C  
ATOM    302  O   PHE A 149      -4.241  -1.782  -6.694  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -1.283  -1.345  -7.780  1.00  0.00           C  
ATOM    304  CG  PHE A 149       0.215  -1.506  -7.681  1.00  0.00           C  
ATOM    305  CD1 PHE A 149       0.762  -2.727  -7.270  1.00  0.00           C  
ATOM    306  CD2 PHE A 149       1.056  -0.433  -7.998  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       2.151  -2.875  -7.177  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       2.446  -0.581  -7.904  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       2.993  -1.802  -7.493  1.00  0.00           C  
ATOM    310  H   PHE A 149      -1.974  -3.573  -6.505  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.341  -0.775  -5.708  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -1.691  -2.134  -8.394  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -1.514  -0.388  -8.222  1.00  0.00           H  
ATOM    314  HD1 PHE A 149       0.113  -3.554  -7.026  1.00  0.00           H  
ATOM    315  HD2 PHE A 149       0.634   0.509  -8.315  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       2.573  -3.818  -6.861  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       3.094   0.248  -8.148  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       4.064  -1.916  -7.420  1.00  0.00           H  
ATOM    319  N   LEU A 150      -3.644   0.271  -6.198  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -5.065   0.727  -6.241  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.327   1.497  -7.542  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.405   1.944  -8.193  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.341   1.620  -5.034  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -4.724   0.978  -3.791  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -4.864   1.929  -2.605  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.449  -0.334  -3.480  1.00  0.00           C  
ATOM    327  H   LEU A 150      -2.927   0.910  -5.988  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -5.716  -0.134  -6.204  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -4.902   2.593  -5.197  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.407   1.719  -4.893  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -3.677   0.779  -3.971  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -5.826   1.782  -2.136  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -4.785   2.948  -2.953  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -4.080   1.730  -1.889  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -4.747  -1.153  -3.529  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -6.236  -0.489  -4.202  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -5.874  -0.283  -2.488  1.00  0.00           H  
ATOM    338  N   PRO A 151      -6.583   1.609  -7.892  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -7.010   2.297  -9.127  1.00  0.00           C  
ATOM    340  C   PRO A 151      -6.989   3.825  -8.970  1.00  0.00           C  
ATOM    341  O   PRO A 151      -6.506   4.531  -9.832  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -8.442   1.798  -9.336  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -8.947   1.326  -7.951  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -7.697   1.059  -7.092  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -6.397   1.994  -9.958  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -9.063   2.602  -9.708  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -8.450   0.970 -10.026  1.00  0.00           H  
ATOM    348  HG2 PRO A 151      -9.553   2.099  -7.497  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -9.520   0.418  -8.055  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -7.777   1.571  -6.144  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -7.560  -0.001  -6.943  1.00  0.00           H  
ATOM    352  N   ARG A 152      -7.522   4.345  -7.897  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.537   5.828  -7.729  1.00  0.00           C  
ATOM    354  C   ARG A 152      -6.134   6.398  -7.901  1.00  0.00           C  
ATOM    355  O   ARG A 152      -5.932   7.410  -8.542  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -7.970   6.195  -6.313  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -9.282   5.519  -5.926  1.00  0.00           C  
ATOM    358  CD  ARG A 152     -10.038   6.422  -4.941  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -11.437   6.628  -5.411  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -11.664   7.119  -6.598  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -10.690   7.650  -7.284  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -12.870   7.083  -7.099  1.00  0.00           N  
ATOM    363  H   ARG A 152      -7.921   3.768  -7.214  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -8.210   6.276  -8.444  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -7.200   5.882  -5.624  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -8.085   7.265  -6.245  1.00  0.00           H  
ATOM    367  HG2 ARG A 152      -9.882   5.348  -6.807  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -9.060   4.579  -5.441  1.00  0.00           H  
ATOM    369  HD2 ARG A 152     -10.044   5.958  -3.965  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.531   7.376  -4.870  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -12.188   6.392  -4.826  1.00  0.00           H  
ATOM    372 HH11 ARG A 152      -9.768   7.681  -6.900  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -10.865   8.027  -8.193  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -13.617   6.677  -6.573  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -13.044   7.460  -8.008  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.175   5.788  -7.273  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -3.788   6.323  -7.329  1.00  0.00           C  
ATOM    378  C   CYS A 153      -2.806   5.308  -7.915  1.00  0.00           C  
ATOM    379  O   CYS A 153      -2.036   5.619  -8.801  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.356   6.664  -5.903  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -3.896   5.345  -4.776  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.378   5.002  -6.726  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -3.774   7.223  -7.925  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.279   6.752  -5.864  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -3.805   7.600  -5.603  1.00  0.00           H  
ATOM    386  N   GLY A 154      -2.796   4.111  -7.405  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -1.829   3.105  -7.908  1.00  0.00           C  
ATOM    388  C   GLY A 154      -0.768   2.863  -6.831  1.00  0.00           C  
ATOM    389  O   GLY A 154       0.121   2.053  -6.996  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.403   3.881  -6.676  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -2.345   2.181  -8.127  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -1.352   3.475  -8.802  1.00  0.00           H  
ATOM    393  N   HIS A 155      -0.859   3.552  -5.716  1.00  0.00           N  
ATOM    394  CA  HIS A 155       0.145   3.334  -4.636  1.00  0.00           C  
ATOM    395  C   HIS A 155       0.242   1.830  -4.392  1.00  0.00           C  
ATOM    396  O   HIS A 155      -0.735   1.188  -4.061  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.297   4.022  -3.336  1.00  0.00           C  
ATOM    398  CG  HIS A 155      -0.104   5.517  -3.416  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -1.070   6.401  -2.942  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       0.919   6.288  -3.901  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.597   7.646  -3.157  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.607   7.633  -3.737  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.588   4.192  -5.590  1.00  0.00           H  
ATOM    404  HA  HIS A 155       1.108   3.717  -4.947  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.339   3.808  -3.158  1.00  0.00           H  
ATOM    406  HB3 HIS A 155       0.290   3.633  -2.519  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.829   5.910  -4.342  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -1.130   8.548  -2.900  1.00  0.00           H  
ATOM    409  N   GLY A 156       1.394   1.255  -4.564  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.514  -0.213  -4.353  1.00  0.00           C  
ATOM    411  C   GLY A 156       1.966  -0.507  -2.921  1.00  0.00           C  
ATOM    412  O   GLY A 156       2.950   0.019  -2.441  1.00  0.00           O  
ATOM    413  H   GLY A 156       2.173   1.781  -4.842  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.550  -0.672  -4.524  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       2.226  -0.620  -5.048  1.00  0.00           H  
ATOM    416  N   PHE A 157       1.242  -1.355  -2.246  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.589  -1.723  -0.843  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.748  -3.238  -0.782  1.00  0.00           C  
ATOM    419  O   PHE A 157       1.799  -3.900  -1.792  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.456  -1.271   0.090  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.267   0.217  -0.055  1.00  0.00           C  
ATOM    422  CD1 PHE A 157       0.994   1.099   0.755  1.00  0.00           C  
ATOM    423  CD2 PHE A 157      -0.630   0.713  -1.003  1.00  0.00           C  
ATOM    424  CE1 PHE A 157       0.819   2.480   0.614  1.00  0.00           C  
ATOM    425  CE2 PHE A 157      -0.804   2.092  -1.144  1.00  0.00           C  
ATOM    426  CZ  PHE A 157      -0.080   2.977  -0.336  1.00  0.00           C  
ATOM    427  H   PHE A 157       0.457  -1.761  -2.669  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.520  -1.252  -0.553  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.458  -1.777  -0.185  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.698  -1.502   1.118  1.00  0.00           H  
ATOM    431  HD1 PHE A 157       1.687   0.713   1.488  1.00  0.00           H  
ATOM    432  HD2 PHE A 157      -1.188   0.031  -1.627  1.00  0.00           H  
ATOM    433  HE1 PHE A 157       1.379   3.162   1.237  1.00  0.00           H  
ATOM    434  HE2 PHE A 157      -1.495   2.472  -1.878  1.00  0.00           H  
ATOM    435  HZ  PHE A 157      -0.215   4.043  -0.446  1.00  0.00           H  
ATOM    436  N   HIS A 158       1.836  -3.797   0.381  1.00  0.00           N  
ATOM    437  CA  HIS A 158       1.992  -5.272   0.471  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.621  -5.915   0.616  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.320  -5.286   1.036  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.829  -5.612   1.695  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.278  -5.662   1.293  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.210  -4.825   1.864  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       4.953  -6.398   0.353  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.388  -5.059   1.266  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.291  -6.014   0.336  1.00  0.00           N  
ATOM    446  H   HIS A 158       1.802  -3.253   1.196  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.479  -5.644  -0.417  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.682  -4.846   2.445  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.523  -6.562   2.096  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.515  -7.159  -0.276  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.292  -4.514   1.484  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.495  -7.167   0.302  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.828  -7.814   0.476  1.00  0.00           C  
ATOM    454  C   ALA A 159      -1.016  -8.031   1.978  1.00  0.00           C  
ATOM    455  O   ALA A 159      -2.118  -8.049   2.490  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -0.853  -9.163  -0.247  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.264  -7.681  -0.021  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.608  -7.166   0.088  1.00  0.00           H  
ATOM    459  HB1 ALA A 159      -1.184  -9.018  -1.265  1.00  0.00           H  
ATOM    460  HB2 ALA A 159      -1.531  -9.831   0.261  1.00  0.00           H  
ATOM    461  HB3 ALA A 159       0.139  -9.590  -0.249  1.00  0.00           H  
ATOM    462  N   GLU A 160       0.078  -8.192   2.682  1.00  0.00           N  
ATOM    463  CA  GLU A 160       0.016  -8.405   4.156  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.071  -7.060   4.885  1.00  0.00           C  
ATOM    465  O   GLU A 160      -0.877  -6.890   5.774  1.00  0.00           O  
ATOM    466  CB  GLU A 160       1.271  -9.152   4.615  1.00  0.00           C  
ATOM    467  CG  GLU A 160       1.218 -10.598   4.117  1.00  0.00           C  
ATOM    468  CD  GLU A 160       1.582 -11.546   5.260  1.00  0.00           C  
ATOM    469  OE1 GLU A 160       2.745 -11.579   5.628  1.00  0.00           O  
ATOM    470  OE2 GLU A 160       0.692 -12.225   5.747  1.00  0.00           O  
ATOM    471  H   GLU A 160       0.948  -8.168   2.233  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -0.858  -8.995   4.394  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       2.147  -8.663   4.214  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       1.318  -9.147   5.694  1.00  0.00           H  
ATOM    475  HG2 GLU A 160       0.219 -10.820   3.767  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       1.920 -10.725   3.307  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.749  -6.098   4.534  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.675  -4.785   5.239  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.604  -4.070   4.820  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.265  -3.438   5.616  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.873  -3.902   4.879  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.395  -4.854   4.933  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.403  -6.238   3.819  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.658  -4.952   6.307  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.752  -3.503   3.889  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.936  -3.095   5.585  1.00  0.00           H  
ATOM    487  N   VAL A 162      -0.949  -4.163   3.569  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.191  -3.486   3.086  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.421  -4.136   3.738  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.360  -3.464   4.120  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.288  -3.602   1.555  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.848  -4.973   1.162  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.219  -2.508   1.027  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.386  -4.673   2.947  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.154  -2.442   3.362  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.304  -3.477   1.120  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -2.278  -5.748   1.653  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -2.779  -5.097   0.092  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -3.882  -5.040   1.466  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -2.677  -1.875   0.340  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -3.583  -1.915   1.853  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -4.054  -2.963   0.514  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.421  -5.437   3.864  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.588  -6.133   4.488  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.658  -5.788   5.976  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.691  -5.405   6.487  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.420  -7.646   4.320  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -4.959  -8.071   2.953  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -5.291  -7.197   2.171  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -5.029  -9.265   2.712  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.655  -5.959   3.548  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.501  -5.814   4.004  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.371  -7.902   4.391  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -4.969  -8.157   5.097  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.565  -5.916   6.673  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.561  -5.586   8.124  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.795  -4.086   8.279  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.263  -3.616   9.297  1.00  0.00           O  
ATOM    519  CB  MET A 164      -2.207  -5.961   8.732  1.00  0.00           C  
ATOM    520  CG  MET A 164      -2.223  -7.434   9.143  1.00  0.00           C  
ATOM    521  SD  MET A 164      -1.968  -7.564  10.930  1.00  0.00           S  
ATOM    522  CE  MET A 164      -3.685  -7.280  11.423  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.746  -6.221   6.241  1.00  0.00           H  
ATOM    524  HA  MET A 164      -4.350  -6.130   8.624  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.428  -5.799   8.000  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -2.019  -5.350   9.601  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -3.177  -7.870   8.883  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -1.434  -7.961   8.627  1.00  0.00           H  
ATOM    529  HE1 MET A 164      -3.984  -6.285  11.124  1.00  0.00           H  
ATOM    530  HE2 MET A 164      -3.773  -7.372  12.493  1.00  0.00           H  
ATOM    531  HE3 MET A 164      -4.322  -8.013  10.947  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.480  -3.334   7.261  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -3.687  -1.864   7.322  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.167  -1.572   7.145  1.00  0.00           C  
ATOM    535  O   TRP A 165      -5.651  -0.517   7.506  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -2.919  -1.182   6.191  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.319   0.260   6.123  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.315   0.765   5.347  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -2.754   1.388   6.848  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.379   2.137   5.548  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.442   2.563   6.465  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -1.716   1.505   7.791  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -3.112   3.807   6.996  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.383   2.758   8.330  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -2.079   3.908   7.932  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.117  -3.743   6.451  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.349  -1.485   8.275  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -1.858  -1.253   6.382  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.151  -1.665   5.254  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -4.940   0.199   4.671  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -5.008   2.753   5.105  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.173   0.625   8.104  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -3.650   4.688   6.681  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -0.585   2.837   9.053  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -1.819   4.869   8.349  1.00  0.00           H  
ATOM    556  N   LEU A 166      -5.895  -2.494   6.589  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.333  -2.253   6.393  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.023  -2.411   7.738  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.373  -1.441   8.364  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -7.879  -3.279   5.396  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.362  -2.954   3.994  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -7.379  -4.218   3.134  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -8.261  -1.896   3.356  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.497  -3.341   6.306  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.490  -1.254   6.014  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.546  -4.270   5.679  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -8.959  -3.247   5.397  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.351  -2.577   4.061  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -8.205  -4.170   2.440  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -7.493  -5.084   3.770  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -6.451  -4.293   2.587  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -7.801  -0.924   3.456  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -9.217  -1.895   3.855  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -8.400  -2.124   2.310  1.00  0.00           H  
ATOM    575  N   GLY A 167      -8.163  -3.630   8.192  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.808  -3.902   9.523  1.00  0.00           C  
ATOM    577  C   GLY A 167      -9.793  -2.781   9.894  1.00  0.00           C  
ATOM    578  O   GLY A 167      -9.919  -2.427  11.048  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.817  -4.378   7.657  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -9.341  -4.841   9.473  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -8.044  -3.966  10.281  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.470  -2.224   8.913  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.440  -1.106   9.154  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.357  -0.134   7.973  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.323   0.092   7.271  1.00  0.00           O  
ATOM    586  CB  SER A 168     -11.094  -0.350  10.439  1.00  0.00           C  
ATOM    587  OG  SER A 168     -11.577   0.984  10.344  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.327  -2.539   7.997  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.442  -1.505   9.224  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -11.558  -0.835  11.281  1.00  0.00           H  
ATOM    591  HB3 SER A 168     -10.021  -0.346  10.575  1.00  0.00           H  
ATOM    592  HG  SER A 168     -12.424   1.025  10.793  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.201   0.442   7.745  1.00  0.00           N  
ATOM    594  CA  HIS A 169     -10.048   1.394   6.609  1.00  0.00           C  
ATOM    595  C   HIS A 169     -10.071   0.614   5.295  1.00  0.00           C  
ATOM    596  O   HIS A 169      -9.155  -0.119   4.980  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -8.703   2.131   6.729  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -8.713   2.993   7.961  1.00  0.00           C  
ATOM    599  ND1 HIS A 169      -7.585   3.669   8.398  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -9.705   3.301   8.858  1.00  0.00           C  
ATOM    601  CE1 HIS A 169      -7.922   4.344   9.512  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -9.204   4.154   9.837  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.438   0.251   8.323  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -10.857   2.111   6.621  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -7.898   1.410   6.801  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.545   2.751   5.857  1.00  0.00           H  
ATOM    607  HD1 HIS A 169      -6.702   3.658   7.973  1.00  0.00           H  
ATOM    608  HD2 HIS A 169     -10.720   2.935   8.812  1.00  0.00           H  
ATOM    609  HE1 HIS A 169      -7.241   4.963  10.076  1.00  0.00           H  
ATOM    610  N   SER A 170     -11.104   0.781   4.517  1.00  0.00           N  
ATOM    611  CA  SER A 170     -11.183   0.067   3.213  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.645   1.000   2.136  1.00  0.00           C  
ATOM    613  O   SER A 170     -11.260   1.207   1.109  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.638  -0.288   2.907  1.00  0.00           C  
ATOM    615  OG  SER A 170     -13.474   0.231   3.933  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.825   1.388   4.787  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.586  -0.831   3.250  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -12.926   0.146   1.964  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -12.741  -1.364   2.853  1.00  0.00           H  
ATOM    620  HG  SER A 170     -14.275  -0.297   3.959  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.506   1.585   2.382  1.00  0.00           N  
ATOM    622  CA  THR A 171      -8.931   2.535   1.398  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.407   2.400   1.353  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.810   1.580   2.023  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.295   3.965   1.806  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -8.779   4.231   3.101  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -10.817   4.127   1.820  1.00  0.00           C  
ATOM    628  H   THR A 171      -9.042   1.416   3.228  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.339   2.329   0.419  1.00  0.00           H  
ATOM    630  HB  THR A 171      -8.870   4.662   1.099  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -8.111   4.915   3.020  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -11.272   3.298   1.300  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -11.085   5.050   1.327  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -11.168   4.148   2.841  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.790   3.219   0.556  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.306   3.213   0.406  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.680   3.769   1.694  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.161   4.745   2.232  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -5.013   4.145  -0.766  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.290   4.086  -1.292  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.316   3.864   0.038  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -4.946   2.218   0.198  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.641   3.876  -1.598  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.250   5.149  -0.467  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.642   3.121   2.170  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -2.962   3.532   3.416  1.00  0.00           C  
ATOM    647  C   PRO A 173      -2.102   4.775   3.256  1.00  0.00           C  
ATOM    648  O   PRO A 173      -1.809   5.446   4.226  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -2.067   2.344   3.755  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -1.864   1.559   2.445  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -3.040   1.930   1.524  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -3.678   3.676   4.203  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.115   2.698   4.128  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.534   1.725   4.483  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -0.926   1.837   1.989  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -1.881   0.501   2.648  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.681   2.169   0.536  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.749   1.121   1.485  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.643   5.086   2.085  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -0.764   6.273   1.996  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.555   7.531   1.635  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.313   8.591   2.178  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.327   6.030   0.950  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.359   7.156   1.018  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       2.140   7.054   2.329  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       2.326   7.032  -0.161  1.00  0.00           C  
ATOM    667  H   LEU A 174      -1.838   4.536   1.298  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.309   6.410   2.963  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       0.810   5.085   1.148  1.00  0.00           H  
ATOM    670  HB3 LEU A 174      -0.116   6.011  -0.033  1.00  0.00           H  
ATOM    671  HG  LEU A 174       0.854   8.111   0.975  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       3.100   6.596   2.141  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       1.586   6.451   3.033  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       2.287   8.041   2.740  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       1.859   7.425  -1.052  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       2.576   5.992  -0.315  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       3.226   7.591   0.050  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.499   7.443   0.744  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.277   8.663   0.398  1.00  0.00           C  
ATOM    680  C   CYS A 175      -4.686   8.545   1.000  1.00  0.00           C  
ATOM    681  O   CYS A 175      -5.179   9.479   1.595  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.308   8.844  -1.123  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.384   7.616  -1.882  1.00  0.00           S  
ATOM    684  H   CYS A 175      -2.699   6.585   0.312  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -2.786   9.518   0.843  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -3.675   9.831  -1.357  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.308   8.735  -1.512  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.308   7.391   0.860  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -6.677   7.130   1.425  1.00  0.00           C  
ATOM    690  C   ARG A 176      -7.709   7.226   0.317  1.00  0.00           C  
ATOM    691  O   ARG A 176      -8.817   7.685   0.504  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -7.024   8.093   2.565  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -5.975   7.949   3.674  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -6.340   8.857   4.849  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -7.804   8.768   5.111  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -8.425   9.761   5.689  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -8.758  10.814   4.994  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -8.715   9.698   6.960  1.00  0.00           N  
ATOM    699  H   ARG A 176      -4.865   6.672   0.371  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -6.693   6.119   1.812  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -7.042   9.107   2.199  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -7.995   7.840   2.962  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -5.945   6.920   4.009  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -5.004   8.227   3.292  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -5.797   8.542   5.728  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -6.078   9.877   4.611  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -8.300   7.964   4.853  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -8.536  10.861   4.019  1.00  0.00           H  
ATOM    709 HH12 ARG A 176      -9.233  11.575   5.436  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -8.462   8.890   7.492  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -9.191  10.458   7.402  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.343   6.755  -0.836  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.267   6.757  -1.984  1.00  0.00           C  
ATOM    714  C   LEU A 177      -9.092   5.468  -1.934  1.00  0.00           C  
ATOM    715  O   LEU A 177      -8.694   4.446  -2.459  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -7.442   6.792  -3.269  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -6.932   8.212  -3.520  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -5.808   8.174  -4.555  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -8.073   9.076  -4.056  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.451   6.376  -0.941  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -8.917   7.617  -1.938  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -6.610   6.113  -3.182  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -8.050   6.486  -4.083  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -6.560   8.632  -2.597  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -4.910   8.596  -4.130  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -6.100   8.747  -5.423  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -5.623   7.151  -4.845  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -8.991   8.815  -3.551  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -8.185   8.906  -5.117  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -7.849  10.118  -3.879  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.230   5.501  -1.296  1.00  0.00           N  
ATOM    732  CA  THR A 178     -11.070   4.271  -1.199  1.00  0.00           C  
ATOM    733  C   THR A 178     -11.094   3.539  -2.539  1.00  0.00           C  
ATOM    734  O   THR A 178     -10.902   4.120  -3.587  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.500   4.644  -0.804  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -13.405   3.707  -1.372  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -12.831   6.050  -1.309  1.00  0.00           C  
ATOM    738  H   THR A 178     -10.529   6.331  -0.870  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.655   3.617  -0.448  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.590   4.620   0.269  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -14.292   3.943  -1.092  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -13.902   6.187  -1.318  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -12.444   6.173  -2.311  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -12.380   6.783  -0.656  1.00  0.00           H  
ATOM    745  N   VAL A 179     -11.330   2.259  -2.507  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -11.369   1.476  -3.774  1.00  0.00           C  
ATOM    747  C   VAL A 179     -12.733   0.795  -3.908  1.00  0.00           C  
ATOM    748  O   VAL A 179     -13.085   0.291  -4.955  1.00  0.00           O  
ATOM    749  CB  VAL A 179     -10.264   0.415  -3.759  1.00  0.00           C  
ATOM    750  CG1 VAL A 179      -9.797   0.144  -5.191  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -9.081   0.918  -2.927  1.00  0.00           C  
ATOM    752  H   VAL A 179     -11.484   1.814  -1.647  1.00  0.00           H  
ATOM    753  HA  VAL A 179     -11.217   2.142  -4.612  1.00  0.00           H  
ATOM    754  HB  VAL A 179     -10.646  -0.497  -3.328  1.00  0.00           H  
ATOM    755 HG11 VAL A 179     -10.229  -0.781  -5.540  1.00  0.00           H  
ATOM    756 HG12 VAL A 179      -8.721   0.070  -5.210  1.00  0.00           H  
ATOM    757 HG13 VAL A 179     -10.114   0.954  -5.832  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -8.782   1.895  -3.277  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -8.253   0.232  -3.026  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -9.372   0.981  -1.889  1.00  0.00           H  
ATOM    761  N   VAL A 180     -13.505   0.779  -2.855  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -14.842   0.135  -2.918  1.00  0.00           C  
ATOM    763  C   VAL A 180     -15.827   1.072  -3.621  1.00  0.00           C  
ATOM    764  O   VAL A 180     -15.553   2.239  -3.822  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -15.327  -0.141  -1.496  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -14.334  -1.063  -0.786  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -15.436   1.179  -0.729  1.00  0.00           C  
ATOM    768  H   VAL A 180     -13.205   1.190  -2.020  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -14.773  -0.794  -3.463  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -16.291  -0.616  -1.535  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -14.661  -2.088  -0.882  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -14.283  -0.798   0.260  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -13.357  -0.952  -1.234  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -15.831   1.943  -1.382  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -14.456   1.474  -0.381  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -16.095   1.051   0.116  1.00  0.00           H  
ATOM    777  N   VAL A 181     -16.972   0.571  -3.995  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -17.973   1.435  -4.683  1.00  0.00           C  
ATOM    779  C   VAL A 181     -19.293   1.395  -3.913  1.00  0.00           C  
ATOM    780  O   VAL A 181     -20.227   0.784  -4.406  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -18.196   0.921  -6.107  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -19.200   1.824  -6.825  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -16.867   0.934  -6.867  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -19.350   1.978  -2.843  1.00  0.00           O  
ATOM    785  H   VAL A 181     -17.174  -0.371  -3.823  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -17.607   2.451  -4.720  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -18.582  -0.088  -6.069  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -20.197   1.614  -6.463  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -19.156   1.640  -7.888  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -18.958   2.859  -6.630  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -16.376   1.884  -6.718  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -17.054   0.786  -7.920  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -16.235   0.140  -6.498  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.900  -3.729   3.605  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -3.091   5.887  -2.712  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A 127      22.831   5.651  -2.204  1.00  0.00           N  
ATOM      2  CA  ALA A 127      21.750   6.088  -3.131  1.00  0.00           C  
ATOM      3  C   ALA A 127      20.989   4.863  -3.641  1.00  0.00           C  
ATOM      4  O   ALA A 127      21.567   3.832  -3.919  1.00  0.00           O  
ATOM      5  CB  ALA A 127      22.366   6.835  -4.316  1.00  0.00           C  
ATOM      6  H1  ALA A 127      23.040   4.645  -2.364  1.00  0.00           H  
ATOM      7  H2  ALA A 127      22.520   5.789  -1.220  1.00  0.00           H  
ATOM      8  H3  ALA A 127      23.688   6.212  -2.380  1.00  0.00           H  
ATOM      9  HA  ALA A 127      21.069   6.743  -2.607  1.00  0.00           H  
ATOM     10  HB1 ALA A 127      22.054   6.366  -5.238  1.00  0.00           H  
ATOM     11  HB2 ALA A 127      23.442   6.803  -4.241  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      22.034   7.863  -4.305  1.00  0.00           H  
ATOM     13  N   MET A 128      19.695   4.968  -3.766  1.00  0.00           N  
ATOM     14  CA  MET A 128      18.896   3.810  -4.258  1.00  0.00           C  
ATOM     15  C   MET A 128      17.800   4.312  -5.199  1.00  0.00           C  
ATOM     16  O   MET A 128      17.678   5.494  -5.450  1.00  0.00           O  
ATOM     17  CB  MET A 128      18.259   3.088  -3.070  1.00  0.00           C  
ATOM     18  CG  MET A 128      17.499   4.098  -2.206  1.00  0.00           C  
ATOM     19  SD  MET A 128      15.745   4.072  -2.651  1.00  0.00           S  
ATOM     20  CE  MET A 128      15.278   2.637  -1.654  1.00  0.00           C  
ATOM     21  H   MET A 128      19.246   5.809  -3.537  1.00  0.00           H  
ATOM     22  HA  MET A 128      19.543   3.127  -4.790  1.00  0.00           H  
ATOM     23  HB2 MET A 128      17.572   2.335  -3.433  1.00  0.00           H  
ATOM     24  HB3 MET A 128      19.029   2.618  -2.477  1.00  0.00           H  
ATOM     25  HG2 MET A 128      17.610   3.835  -1.164  1.00  0.00           H  
ATOM     26  HG3 MET A 128      17.900   5.087  -2.374  1.00  0.00           H  
ATOM     27  HE1 MET A 128      15.482   2.842  -0.612  1.00  0.00           H  
ATOM     28  HE2 MET A 128      15.849   1.778  -1.968  1.00  0.00           H  
ATOM     29  HE3 MET A 128      14.224   2.434  -1.788  1.00  0.00           H  
ATOM     30  N   ASP A 129      17.000   3.423  -5.722  1.00  0.00           N  
ATOM     31  CA  ASP A 129      15.914   3.852  -6.644  1.00  0.00           C  
ATOM     32  C   ASP A 129      14.630   4.089  -5.845  1.00  0.00           C  
ATOM     33  O   ASP A 129      13.782   3.226  -5.741  1.00  0.00           O  
ATOM     34  CB  ASP A 129      15.672   2.760  -7.687  1.00  0.00           C  
ATOM     35  CG  ASP A 129      16.567   3.009  -8.903  1.00  0.00           C  
ATOM     36  OD1 ASP A 129      16.233   3.877  -9.692  1.00  0.00           O  
ATOM     37  OD2 ASP A 129      17.571   2.326  -9.024  1.00  0.00           O  
ATOM     38  H   ASP A 129      17.113   2.474  -5.508  1.00  0.00           H  
ATOM     39  HA  ASP A 129      16.202   4.766  -7.141  1.00  0.00           H  
ATOM     40  HB2 ASP A 129      15.906   1.795  -7.259  1.00  0.00           H  
ATOM     41  HB3 ASP A 129      14.639   2.777  -7.994  1.00  0.00           H  
ATOM     42  N   ASP A 130      14.482   5.256  -5.278  1.00  0.00           N  
ATOM     43  CA  ASP A 130      13.256   5.548  -4.484  1.00  0.00           C  
ATOM     44  C   ASP A 130      12.039   5.581  -5.413  1.00  0.00           C  
ATOM     45  O   ASP A 130      12.101   6.086  -6.515  1.00  0.00           O  
ATOM     46  CB  ASP A 130      13.407   6.906  -3.795  1.00  0.00           C  
ATOM     47  CG  ASP A 130      13.654   7.989  -4.848  1.00  0.00           C  
ATOM     48  OD1 ASP A 130      14.803   8.192  -5.202  1.00  0.00           O  
ATOM     49  OD2 ASP A 130      12.689   8.596  -5.282  1.00  0.00           O  
ATOM     50  H   ASP A 130      15.178   5.939  -5.373  1.00  0.00           H  
ATOM     51  HA  ASP A 130      13.118   4.780  -3.738  1.00  0.00           H  
ATOM     52  HB2 ASP A 130      12.504   7.134  -3.247  1.00  0.00           H  
ATOM     53  HB3 ASP A 130      14.244   6.872  -3.113  1.00  0.00           H  
ATOM     54  N   GLY A 131      10.933   5.045  -4.973  1.00  0.00           N  
ATOM     55  CA  GLY A 131       9.712   5.046  -5.828  1.00  0.00           C  
ATOM     56  C   GLY A 131       8.482   4.782  -4.959  1.00  0.00           C  
ATOM     57  O   GLY A 131       7.760   5.690  -4.597  1.00  0.00           O  
ATOM     58  H   GLY A 131      10.905   4.644  -4.079  1.00  0.00           H  
ATOM     59  HA2 GLY A 131       9.614   6.006  -6.315  1.00  0.00           H  
ATOM     60  HA3 GLY A 131       9.794   4.270  -6.574  1.00  0.00           H  
ATOM     61  N   VAL A 132       8.237   3.546  -4.619  1.00  0.00           N  
ATOM     62  CA  VAL A 132       7.054   3.226  -3.770  1.00  0.00           C  
ATOM     63  C   VAL A 132       7.529   2.655  -2.434  1.00  0.00           C  
ATOM     64  O   VAL A 132       8.378   1.786  -2.386  1.00  0.00           O  
ATOM     65  CB  VAL A 132       6.178   2.196  -4.484  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       4.871   2.014  -3.712  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       5.868   2.686  -5.900  1.00  0.00           C  
ATOM     68  H   VAL A 132       8.832   2.828  -4.920  1.00  0.00           H  
ATOM     69  HA  VAL A 132       6.483   4.126  -3.595  1.00  0.00           H  
ATOM     70  HB  VAL A 132       6.700   1.252  -4.534  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       5.086   1.626  -2.726  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       4.233   1.321  -4.240  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       4.370   2.966  -3.622  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       5.344   1.912  -6.443  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       6.790   2.921  -6.410  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       5.250   3.570  -5.848  1.00  0.00           H  
ATOM     77  N   GLU A 133       6.990   3.133  -1.346  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.416   2.613  -0.017  1.00  0.00           C  
ATOM     79  C   GLU A 133       6.201   2.134   0.776  1.00  0.00           C  
ATOM     80  O   GLU A 133       5.277   2.881   1.035  1.00  0.00           O  
ATOM     81  CB  GLU A 133       8.122   3.720   0.768  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.624   3.664   0.488  1.00  0.00           C  
ATOM     83  CD  GLU A 133       9.969   4.623  -0.653  1.00  0.00           C  
ATOM     84  OE1 GLU A 133       9.228   5.572  -0.847  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      10.969   4.391  -1.313  1.00  0.00           O  
ATOM     86  H   GLU A 133       6.307   3.834  -1.404  1.00  0.00           H  
ATOM     87  HA  GLU A 133       8.098   1.787  -0.158  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       7.733   4.682   0.464  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       7.950   3.578   1.824  1.00  0.00           H  
ATOM     90  HG2 GLU A 133      10.165   3.950   1.378  1.00  0.00           H  
ATOM     91  HG3 GLU A 133       9.899   2.658   0.207  1.00  0.00           H  
ATOM     92  N   CYS A 134       6.208   0.896   1.175  1.00  0.00           N  
ATOM     93  CA  CYS A 134       5.074   0.353   1.970  1.00  0.00           C  
ATOM     94  C   CYS A 134       4.800   1.295   3.143  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.582   1.394   4.066  1.00  0.00           O  
ATOM     96  CB  CYS A 134       5.472  -1.027   2.491  1.00  0.00           C  
ATOM     97  SG  CYS A 134       4.044  -1.899   3.185  1.00  0.00           S  
ATOM     98  H   CYS A 134       6.973   0.321   0.963  1.00  0.00           H  
ATOM     99  HA  CYS A 134       4.194   0.272   1.349  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       5.878  -1.608   1.678  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       6.227  -0.913   3.254  1.00  0.00           H  
ATOM    102  N   ALA A 135       3.704   1.998   3.112  1.00  0.00           N  
ATOM    103  CA  ALA A 135       3.395   2.940   4.224  1.00  0.00           C  
ATOM    104  C   ALA A 135       3.159   2.156   5.515  1.00  0.00           C  
ATOM    105  O   ALA A 135       3.030   2.726   6.581  1.00  0.00           O  
ATOM    106  CB  ALA A 135       2.138   3.740   3.878  1.00  0.00           C  
ATOM    107  H   ALA A 135       3.088   1.914   2.354  1.00  0.00           H  
ATOM    108  HA  ALA A 135       4.224   3.618   4.361  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       2.126   3.951   2.818  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       2.138   4.668   4.429  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       1.262   3.164   4.140  1.00  0.00           H  
ATOM    112  N   VAL A 136       3.088   0.855   5.435  1.00  0.00           N  
ATOM    113  CA  VAL A 136       2.847   0.050   6.664  1.00  0.00           C  
ATOM    114  C   VAL A 136       4.168  -0.511   7.208  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.604  -0.142   8.280  1.00  0.00           O  
ATOM    116  CB  VAL A 136       1.905  -1.101   6.330  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.747  -2.002   7.557  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.539  -0.540   5.930  1.00  0.00           C  
ATOM    119  H   VAL A 136       3.185   0.410   4.567  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.391   0.676   7.415  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.317  -1.669   5.511  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       0.725  -2.346   7.621  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       1.995  -1.444   8.448  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       2.408  -2.850   7.467  1.00  0.00           H  
ATOM    125 HG21 VAL A 136       0.667   0.203   5.157  1.00  0.00           H  
ATOM    126 HG22 VAL A 136       0.069  -0.087   6.790  1.00  0.00           H  
ATOM    127 HG23 VAL A 136      -0.085  -1.341   5.560  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.814  -1.402   6.493  1.00  0.00           N  
ATOM    129  CA  CYS A 137       6.094  -1.959   7.016  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.281  -1.183   6.434  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.392  -1.273   6.920  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.225  -3.454   6.678  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.771  -3.683   4.966  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.457  -1.700   5.632  1.00  0.00           H  
ATOM    135  HA  CYS A 137       6.089  -1.849   8.083  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       6.946  -3.907   7.342  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.267  -3.934   6.815  1.00  0.00           H  
ATOM    138  N   LEU A 138       7.055  -0.424   5.397  1.00  0.00           N  
ATOM    139  CA  LEU A 138       8.168   0.355   4.783  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.242  -0.605   4.270  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.424  -0.356   4.401  1.00  0.00           O  
ATOM    142  CB  LEU A 138       8.774   1.288   5.832  1.00  0.00           C  
ATOM    143  CG  LEU A 138       7.653   2.006   6.584  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       8.173   2.483   7.942  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       7.183   3.211   5.767  1.00  0.00           C  
ATOM    146  H   LEU A 138       6.155  -0.366   5.023  1.00  0.00           H  
ATOM    147  HA  LEU A 138       7.789   0.942   3.958  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       9.365   0.711   6.528  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.400   2.016   5.344  1.00  0.00           H  
ATOM    150  HG  LEU A 138       6.827   1.325   6.735  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       9.107   1.988   8.164  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       7.450   2.248   8.707  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       8.331   3.551   7.911  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       7.989   3.924   5.681  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       6.342   3.674   6.260  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       6.887   2.883   4.782  1.00  0.00           H  
ATOM    157  N   ALA A 139       8.840  -1.700   3.687  1.00  0.00           N  
ATOM    158  CA  ALA A 139       9.839  -2.675   3.165  1.00  0.00           C  
ATOM    159  C   ALA A 139       9.911  -2.563   1.640  1.00  0.00           C  
ATOM    160  O   ALA A 139       8.904  -2.543   0.962  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.419  -4.094   3.553  1.00  0.00           C  
ATOM    162  H   ALA A 139       7.882  -1.881   3.590  1.00  0.00           H  
ATOM    163  HA  ALA A 139      10.809  -2.458   3.587  1.00  0.00           H  
ATOM    164  HB1 ALA A 139      10.148  -4.799   3.185  1.00  0.00           H  
ATOM    165  HB2 ALA A 139       8.454  -4.315   3.121  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       9.356  -4.168   4.629  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.096  -2.493   1.098  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.234  -2.383  -0.382  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.303  -3.393  -1.057  1.00  0.00           C  
ATOM    170  O   GLU A 140      10.228  -4.541  -0.666  1.00  0.00           O  
ATOM    171  CB  GLU A 140      12.681  -2.682  -0.781  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.262  -1.487  -1.538  1.00  0.00           C  
ATOM    173  CD  GLU A 140      14.606  -1.880  -2.155  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      15.527  -2.147  -1.401  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      14.691  -1.907  -3.372  1.00  0.00           O  
ATOM    176  H   GLU A 140      11.895  -2.511   1.664  1.00  0.00           H  
ATOM    177  HA  GLU A 140      10.972  -1.384  -0.697  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      13.267  -2.866   0.108  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      12.706  -3.555  -1.415  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      12.579  -1.190  -2.320  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      13.409  -0.664  -0.855  1.00  0.00           H  
ATOM    182  N   LEU A 141       9.593  -2.975  -2.069  1.00  0.00           N  
ATOM    183  CA  LEU A 141       8.669  -3.911  -2.769  1.00  0.00           C  
ATOM    184  C   LEU A 141       9.459  -4.741  -3.783  1.00  0.00           C  
ATOM    185  O   LEU A 141       9.724  -4.305  -4.885  1.00  0.00           O  
ATOM    186  CB  LEU A 141       7.586  -3.112  -3.497  1.00  0.00           C  
ATOM    187  CG  LEU A 141       6.637  -2.487  -2.473  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       5.889  -1.318  -3.115  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       5.632  -3.540  -2.004  1.00  0.00           C  
ATOM    190  H   LEU A 141       9.669  -2.045  -2.370  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.207  -4.569  -2.047  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.049  -2.330  -4.083  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.029  -3.769  -4.147  1.00  0.00           H  
ATOM    194  HG  LEU A 141       7.207  -2.129  -1.627  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       6.294  -0.387  -2.749  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       4.841  -1.380  -2.862  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       6.003  -1.364  -4.188  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       6.046  -4.526  -2.154  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       4.718  -3.444  -2.573  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       5.420  -3.394  -0.955  1.00  0.00           H  
ATOM    201  N   GLU A 142       9.838  -5.936  -3.419  1.00  0.00           N  
ATOM    202  CA  GLU A 142      10.612  -6.791  -4.362  1.00  0.00           C  
ATOM    203  C   GLU A 142       9.964  -8.176  -4.447  1.00  0.00           C  
ATOM    204  O   GLU A 142       9.147  -8.541  -3.625  1.00  0.00           O  
ATOM    205  CB  GLU A 142      12.050  -6.932  -3.859  1.00  0.00           C  
ATOM    206  CG  GLU A 142      12.845  -5.677  -4.228  1.00  0.00           C  
ATOM    207  CD  GLU A 142      13.899  -5.405  -3.153  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      13.955  -6.165  -2.201  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      14.631  -4.441  -3.302  1.00  0.00           O  
ATOM    210  H   GLU A 142       9.615  -6.269  -2.525  1.00  0.00           H  
ATOM    211  HA  GLU A 142      10.616  -6.335  -5.341  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      12.045  -7.053  -2.785  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      12.510  -7.795  -4.317  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      13.331  -5.827  -5.181  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      12.174  -4.833  -4.294  1.00  0.00           H  
ATOM    216  N   ASP A 143      10.324  -8.949  -5.434  1.00  0.00           N  
ATOM    217  CA  ASP A 143       9.730 -10.308  -5.570  1.00  0.00           C  
ATOM    218  C   ASP A 143       9.786 -11.027  -4.220  1.00  0.00           C  
ATOM    219  O   ASP A 143      10.679 -10.808  -3.426  1.00  0.00           O  
ATOM    220  CB  ASP A 143      10.521 -11.110  -6.607  1.00  0.00           C  
ATOM    221  CG  ASP A 143      10.034 -10.750  -8.012  1.00  0.00           C  
ATOM    222  OD1 ASP A 143      10.545  -9.792  -8.567  1.00  0.00           O  
ATOM    223  OD2 ASP A 143       9.159 -11.440  -8.508  1.00  0.00           O  
ATOM    224  H   ASP A 143      10.985  -8.636  -6.086  1.00  0.00           H  
ATOM    225  HA  ASP A 143       8.702 -10.222  -5.889  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      11.571 -10.874  -6.517  1.00  0.00           H  
ATOM    227  HB3 ASP A 143      10.372 -12.165  -6.435  1.00  0.00           H  
ATOM    228  N   GLY A 144       8.838 -11.883  -3.954  1.00  0.00           N  
ATOM    229  CA  GLY A 144       8.839 -12.613  -2.655  1.00  0.00           C  
ATOM    230  C   GLY A 144       7.547 -12.308  -1.896  1.00  0.00           C  
ATOM    231  O   GLY A 144       7.156 -13.031  -1.001  1.00  0.00           O  
ATOM    232  H   GLY A 144       8.126 -12.045  -4.608  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       8.907 -13.676  -2.842  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       9.683 -12.296  -2.064  1.00  0.00           H  
ATOM    235  N   GLU A 145       6.880 -11.242  -2.244  1.00  0.00           N  
ATOM    236  CA  GLU A 145       5.614 -10.892  -1.541  1.00  0.00           C  
ATOM    237  C   GLU A 145       4.522 -10.593  -2.569  1.00  0.00           C  
ATOM    238  O   GLU A 145       4.708 -10.776  -3.757  1.00  0.00           O  
ATOM    239  CB  GLU A 145       5.841  -9.659  -0.664  1.00  0.00           C  
ATOM    240  CG  GLU A 145       6.803 -10.011   0.473  1.00  0.00           C  
ATOM    241  CD  GLU A 145       6.114 -10.971   1.445  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       5.352 -10.498   2.272  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       6.358 -12.162   1.344  1.00  0.00           O  
ATOM    244  H   GLU A 145       7.212 -10.671  -2.968  1.00  0.00           H  
ATOM    245  HA  GLU A 145       5.306 -11.722  -0.921  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       6.265  -8.866  -1.263  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       4.900  -9.334  -0.248  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       7.684 -10.484   0.064  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       7.085  -9.112   0.998  1.00  0.00           H  
ATOM    250  N   GLU A 146       3.384 -10.135  -2.125  1.00  0.00           N  
ATOM    251  CA  GLU A 146       2.281  -9.826  -3.079  1.00  0.00           C  
ATOM    252  C   GLU A 146       1.765  -8.409  -2.821  1.00  0.00           C  
ATOM    253  O   GLU A 146       0.826  -8.204  -2.078  1.00  0.00           O  
ATOM    254  CB  GLU A 146       1.142 -10.828  -2.882  1.00  0.00           C  
ATOM    255  CG  GLU A 146       1.619 -12.228  -3.277  1.00  0.00           C  
ATOM    256  CD  GLU A 146       0.773 -12.747  -4.442  1.00  0.00           C  
ATOM    257  OE1 GLU A 146      -0.434 -12.572  -4.394  1.00  0.00           O  
ATOM    258  OE2 GLU A 146       1.345 -13.308  -5.360  1.00  0.00           O  
ATOM    259  H   GLU A 146       3.254  -9.995  -1.164  1.00  0.00           H  
ATOM    260  HA  GLU A 146       2.651  -9.896  -4.090  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       0.838 -10.830  -1.846  1.00  0.00           H  
ATOM    262  HB3 GLU A 146       0.305 -10.547  -3.503  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       2.656 -12.183  -3.577  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       1.516 -12.895  -2.435  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.369  -7.429  -3.435  1.00  0.00           N  
ATOM    266  CA  ALA A 147       1.915  -6.023  -3.232  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.533  -5.841  -3.858  1.00  0.00           C  
ATOM    268  O   ALA A 147      -0.019  -6.749  -4.447  1.00  0.00           O  
ATOM    269  CB  ALA A 147       2.908  -5.064  -3.892  1.00  0.00           C  
ATOM    270  H   ALA A 147       3.122  -7.617  -4.033  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.857  -5.809  -2.171  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       3.779  -4.959  -3.265  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       2.441  -4.100  -4.026  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       3.202  -5.458  -4.855  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.033  -4.676  -3.725  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.382  -4.430  -4.296  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.491  -2.958  -4.699  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.302  -2.069  -3.892  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.439  -4.762  -3.237  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.189  -6.168  -2.687  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -3.469  -6.696  -2.037  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -4.144  -7.645  -2.967  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -5.447  -7.702  -3.008  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -6.128  -6.709  -3.512  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -6.069  -8.751  -2.544  1.00  0.00           N  
ATOM    286  H   ARG A 148       0.429  -3.961  -3.245  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.529  -5.056  -5.164  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.377  -4.047  -2.429  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.421  -4.722  -3.680  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -1.896  -6.824  -3.493  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -1.402  -6.130  -1.949  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -3.222  -7.207  -1.118  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -4.131  -5.870  -1.822  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -3.609  -8.228  -3.546  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -5.651  -5.904  -3.866  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -7.126  -6.752  -3.543  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -5.548  -9.511  -2.157  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -7.068  -8.794  -2.576  1.00  0.00           H  
ATOM    299  N   PHE A 149      -1.786  -2.692  -5.941  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -1.897  -1.278  -6.397  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.375  -0.888  -6.489  1.00  0.00           C  
ATOM    302  O   PHE A 149      -4.220  -1.702  -6.804  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -1.244  -1.135  -7.774  1.00  0.00           C  
ATOM    304  CG  PHE A 149       0.144  -1.731  -7.738  1.00  0.00           C  
ATOM    305  CD1 PHE A 149       0.310  -3.120  -7.743  1.00  0.00           C  
ATOM    306  CD2 PHE A 149       1.264  -0.892  -7.697  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       1.596  -3.672  -7.707  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       2.550  -1.443  -7.661  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       2.716  -2.834  -7.665  1.00  0.00           C  
ATOM    310  H   PHE A 149      -1.930  -3.423  -6.576  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.392  -0.631  -5.691  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -1.840  -1.654  -8.511  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -1.179  -0.089  -8.035  1.00  0.00           H  
ATOM    314  HD1 PHE A 149      -0.554  -3.768  -7.775  1.00  0.00           H  
ATOM    315  HD2 PHE A 149       1.137   0.180  -7.693  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       1.724  -4.745  -7.711  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       3.414  -0.796  -7.629  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       3.709  -3.259  -7.637  1.00  0.00           H  
ATOM    319  N   LEU A 150      -3.697   0.348  -6.215  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -5.124   0.772  -6.288  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.382   1.497  -7.614  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.459   1.949  -8.262  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.439   1.700  -5.112  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -4.844   1.122  -3.820  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -5.547   1.744  -2.615  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.043  -0.398  -3.784  1.00  0.00           C  
ATOM    327  H   LEU A 150      -3.004   0.993  -5.961  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -5.758  -0.101  -6.232  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -5.013   2.675  -5.299  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.509   1.791  -5.000  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -3.788   1.351  -3.778  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -6.231   1.026  -2.188  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -6.095   2.620  -2.931  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -4.813   2.026  -1.875  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -5.847  -0.671  -4.451  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -5.289  -0.704  -2.779  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -4.132  -0.887  -4.097  1.00  0.00           H  
ATOM    338  N   PRO A 151      -6.636   1.565  -7.986  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -7.063   2.207  -9.243  1.00  0.00           C  
ATOM    340  C   PRO A 151      -7.074   3.737  -9.121  1.00  0.00           C  
ATOM    341  O   PRO A 151      -6.767   4.440 -10.064  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -8.481   1.669  -9.455  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -8.993   1.221  -8.065  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -7.747   1.008  -7.186  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -6.431   1.898 -10.060  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -9.116   2.450  -9.854  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -8.462   0.824 -10.125  1.00  0.00           H  
ATOM    348  HG2 PRO A 151      -9.623   1.989  -7.637  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -9.540   0.295  -8.151  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -7.851   1.542  -6.252  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -7.585  -0.044  -7.006  1.00  0.00           H  
ATOM    352  N   ARG A 152      -7.432   4.264  -7.982  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.465   5.748  -7.834  1.00  0.00           C  
ATOM    354  C   ARG A 152      -6.065   6.324  -7.995  1.00  0.00           C  
ATOM    355  O   ARG A 152      -5.854   7.325  -8.649  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -7.919   6.123  -6.427  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -9.136   5.313  -5.995  1.00  0.00           C  
ATOM    358  CD  ARG A 152      -9.958   6.140  -4.997  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -11.364   6.252  -5.474  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -11.921   7.425  -5.595  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -12.374   8.044  -4.539  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -12.025   7.980  -6.770  1.00  0.00           N  
ATOM    363  H   ARG A 152      -7.686   3.690  -7.228  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -8.133   6.181  -8.562  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -7.110   5.928  -5.740  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -8.157   7.171  -6.401  1.00  0.00           H  
ATOM    367  HG2 ARG A 152      -9.741   5.070  -6.857  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -8.802   4.406  -5.514  1.00  0.00           H  
ATOM    369  HD2 ARG A 152      -9.938   5.659  -4.031  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.523   7.127  -4.905  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -11.871   5.443  -5.699  1.00  0.00           H  
ATOM    372 HH11 ARG A 152     -12.294   7.618  -3.637  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -12.801   8.944  -4.631  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -11.677   7.506  -7.579  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -12.452   8.879  -6.863  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.120   5.721  -7.342  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -3.727   6.246  -7.379  1.00  0.00           C  
ATOM    378  C   CYS A 153      -2.750   5.214  -7.944  1.00  0.00           C  
ATOM    379  O   CYS A 153      -1.969   5.507  -8.827  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.314   6.589  -5.947  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -3.881   5.276  -4.827  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.338   4.944  -6.790  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -3.696   7.141  -7.980  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.239   6.674  -5.892  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -3.766   7.529  -5.658  1.00  0.00           H  
ATOM    386  N   GLY A 154      -2.762   4.018  -7.427  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -1.809   2.992  -7.918  1.00  0.00           C  
ATOM    388  C   GLY A 154      -0.798   2.680  -6.810  1.00  0.00           C  
ATOM    389  O   GLY A 154      -0.005   1.768  -6.930  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.383   3.799  -6.706  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -2.350   2.095  -8.182  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -1.285   3.368  -8.784  1.00  0.00           H  
ATOM    393  N   HIS A 155      -0.821   3.424  -5.726  1.00  0.00           N  
ATOM    394  CA  HIS A 155       0.141   3.143  -4.617  1.00  0.00           C  
ATOM    395  C   HIS A 155       0.160   1.631  -4.386  1.00  0.00           C  
ATOM    396  O   HIS A 155      -0.874   0.995  -4.336  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.305   3.844  -3.324  1.00  0.00           C  
ATOM    398  CG  HIS A 155      -0.077   5.333  -3.414  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -1.030   6.244  -2.973  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       0.975   6.076  -3.885  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.526   7.476  -3.191  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.690   7.429  -3.744  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.472   4.151  -5.642  1.00  0.00           H  
ATOM    404  HA  HIS A 155       1.129   3.480  -4.897  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.355   3.655  -3.159  1.00  0.00           H  
ATOM    406  HB3 HIS A 155       0.263   3.449  -2.495  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.886   5.672  -4.301  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -1.045   8.393  -2.957  1.00  0.00           H  
ATOM    409  N   GLY A 156       1.314   1.040  -4.269  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.359  -0.435  -4.073  1.00  0.00           C  
ATOM    411  C   GLY A 156       1.818  -0.782  -2.654  1.00  0.00           C  
ATOM    412  O   GLY A 156       2.888  -0.404  -2.221  1.00  0.00           O  
ATOM    413  H   GLY A 156       2.144   1.557  -4.330  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.372  -0.843  -4.235  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       2.043  -0.870  -4.784  1.00  0.00           H  
ATOM    416  N   PHE A 157       1.011  -1.518  -1.939  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.377  -1.927  -0.553  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.343  -3.446  -0.484  1.00  0.00           C  
ATOM    419  O   PHE A 157       0.658  -4.102  -1.238  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.366  -1.350   0.436  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.237   0.129   0.192  1.00  0.00           C  
ATOM    422  CD1 PHE A 157      -0.656   0.604  -0.771  1.00  0.00           C  
ATOM    423  CD2 PHE A 157       1.018   1.023   0.928  1.00  0.00           C  
ATOM    424  CE1 PHE A 157      -0.769   1.979  -0.999  1.00  0.00           C  
ATOM    425  CE2 PHE A 157       0.907   2.400   0.703  1.00  0.00           C  
ATOM    426  CZ  PHE A 157       0.013   2.878  -0.262  1.00  0.00           C  
ATOM    427  H   PHE A 157       0.161  -1.818  -2.325  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.374  -1.577  -0.309  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.585  -1.831   0.291  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.698  -1.517   1.450  1.00  0.00           H  
ATOM    431  HD1 PHE A 157      -1.258  -0.089  -1.340  1.00  0.00           H  
ATOM    432  HD2 PHE A 157       1.710   0.651   1.669  1.00  0.00           H  
ATOM    433  HE1 PHE A 157      -1.455   2.345  -1.745  1.00  0.00           H  
ATOM    434  HE2 PHE A 157       1.510   3.092   1.271  1.00  0.00           H  
ATOM    435  HZ  PHE A 157      -0.076   3.939  -0.437  1.00  0.00           H  
ATOM    436  N   HIS A 158       2.078  -4.007   0.410  1.00  0.00           N  
ATOM    437  CA  HIS A 158       2.104  -5.486   0.528  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.688  -6.028   0.621  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.217  -5.352   1.050  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.866  -5.860   1.789  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.329  -5.923   1.457  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.224  -5.043   2.022  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       5.051  -6.695   0.582  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.427  -5.285   1.479  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.381  -6.288   0.596  1.00  0.00           N  
ATOM    446  H   HIS A 158       2.618  -3.454   1.008  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.601  -5.910  -0.331  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.694  -5.102   2.543  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.524  -6.810   2.157  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.649  -7.492  -0.024  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.307  -4.707   1.695  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.490  -7.256   0.251  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.870  -7.831   0.366  1.00  0.00           C  
ATOM    454  C   ALA A 159      -1.102  -8.115   1.848  1.00  0.00           C  
ATOM    455  O   ALA A 159      -2.217  -8.133   2.333  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -0.953  -9.134  -0.433  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.235  -7.803  -0.073  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.603  -7.120   0.000  1.00  0.00           H  
ATOM    459  HB1 ALA A 159      -0.023  -9.673  -0.338  1.00  0.00           H  
ATOM    460  HB2 ALA A 159      -1.134  -8.907  -1.473  1.00  0.00           H  
ATOM    461  HB3 ALA A 159      -1.761  -9.739  -0.051  1.00  0.00           H  
ATOM    462  N   GLU A 160      -0.029  -8.327   2.571  1.00  0.00           N  
ATOM    463  CA  GLU A 160      -0.132  -8.602   4.029  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.226  -7.281   4.799  1.00  0.00           C  
ATOM    465  O   GLU A 160      -1.132  -7.082   5.582  1.00  0.00           O  
ATOM    466  CB  GLU A 160       1.107  -9.374   4.489  1.00  0.00           C  
ATOM    467  CG  GLU A 160       1.257 -10.643   3.649  1.00  0.00           C  
ATOM    468  CD  GLU A 160       0.974 -11.869   4.519  1.00  0.00           C  
ATOM    469  OE1 GLU A 160       1.716 -12.086   5.462  1.00  0.00           O  
ATOM    470  OE2 GLU A 160       0.017 -12.570   4.229  1.00  0.00           O  
ATOM    471  H   GLU A 160       0.854  -8.297   2.145  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -1.015  -9.193   4.222  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       1.983  -8.754   4.367  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       0.998  -9.643   5.529  1.00  0.00           H  
ATOM    475  HG2 GLU A 160       0.557 -10.615   2.826  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       2.264 -10.704   3.263  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.695  -6.371   4.590  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.624  -5.077   5.326  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.639  -4.339   4.904  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.333  -3.762   5.711  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.830  -4.194   4.998  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.352  -5.142   5.046  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.423  -6.535   3.954  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.593  -5.266   6.388  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.719  -3.777   4.013  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.885  -3.398   5.718  1.00  0.00           H  
ATOM    487  N   VAL A 162      -0.931  -4.345   3.635  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.149  -3.633   3.150  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.398  -4.235   3.807  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.384  -3.559   4.021  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.255  -3.760   1.624  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.761  -5.157   1.254  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.239  -2.712   1.099  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.340  -4.811   3.003  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.080  -2.589   3.417  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.283  -3.598   1.177  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -3.835  -5.192   1.365  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -2.307  -5.889   1.905  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -2.498  -5.376   0.229  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -3.124  -1.797   1.662  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -4.249  -3.078   1.210  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -3.039  -2.520   0.055  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.365  -5.502   4.127  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.552  -6.142   4.767  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.625  -5.727   6.238  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.665  -5.341   6.733  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.423  -7.665   4.672  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -5.077  -8.153   3.378  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -6.051  -7.545   2.963  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -4.594  -9.127   2.825  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.561  -6.031   3.946  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.452  -5.823   4.263  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.377  -7.938   4.673  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -4.916  -8.122   5.517  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.528  -5.797   6.940  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.534  -5.398   8.374  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.810  -3.898   8.466  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.283  -3.400   9.468  1.00  0.00           O  
ATOM    519  CB  MET A 164      -2.174  -5.709   8.999  1.00  0.00           C  
ATOM    520  CG  MET A 164      -1.942  -7.221   8.987  1.00  0.00           C  
ATOM    521  SD  MET A 164      -0.177  -7.563   9.198  1.00  0.00           S  
ATOM    522  CE  MET A 164      -0.309  -9.365   9.296  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.700  -6.105   6.522  1.00  0.00           H  
ATOM    524  HA  MET A 164      -4.308  -5.940   8.898  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.396  -5.219   8.431  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -2.155  -5.353  10.019  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -2.495  -7.677   9.795  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -2.277  -7.629   8.046  1.00  0.00           H  
ATOM    529  HE1 MET A 164       0.681  -9.795   9.370  1.00  0.00           H  
ATOM    530  HE2 MET A 164      -0.796  -9.740   8.411  1.00  0.00           H  
ATOM    531  HE3 MET A 164      -0.891  -9.636  10.167  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.520  -3.177   7.418  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -3.767  -1.712   7.426  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.254  -1.463   7.241  1.00  0.00           C  
ATOM    535  O   TRP A 165      -5.767  -0.411   7.568  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -3.012  -1.056   6.272  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.375   0.394   6.210  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.365   0.923   5.445  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -2.774   1.506   6.930  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.391   2.296   5.644  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.434   2.699   6.553  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -1.726   1.596   7.864  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -3.067   3.933   7.081  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.355   2.840   8.400  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -2.025   4.006   8.008  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.149  -3.605   6.620  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.439  -1.289   8.364  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -1.949  -1.155   6.433  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.284  -1.535   5.344  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -5.009   0.370   4.776  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -5.006   2.927   5.205  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.204   0.701   8.173  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -3.584   4.828   6.771  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -0.548   2.897   9.116  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -1.735   4.961   8.423  1.00  0.00           H  
ATOM    556  N   LEU A 166      -5.955  -2.427   6.719  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.404  -2.249   6.517  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.063  -2.201   7.885  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.459  -1.155   8.340  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -7.945  -3.438   5.719  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.682  -3.211   4.231  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -8.076  -4.462   3.443  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -8.516  -2.024   3.752  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.530  -3.269   6.471  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.592  -1.329   5.983  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.444  -4.343   6.036  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -9.007  -3.533   5.886  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.634  -3.003   4.077  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -7.219  -5.112   3.350  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -8.420  -4.175   2.461  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -8.867  -4.982   3.965  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -9.351  -1.885   4.421  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -8.880  -2.218   2.755  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -7.905  -1.133   3.748  1.00  0.00           H  
ATOM    575  N   GLY A 167      -8.128  -3.333   8.539  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.730  -3.430   9.914  1.00  0.00           C  
ATOM    577  C   GLY A 167      -9.651  -2.237  10.212  1.00  0.00           C  
ATOM    578  O   GLY A 167      -9.606  -1.683  11.291  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.748  -4.138   8.121  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -9.302  -4.344   9.985  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -7.936  -3.453  10.646  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.469  -1.850   9.254  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.407  -0.686   9.422  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.324   0.195   8.172  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.287   0.356   7.449  1.00  0.00           O  
ATOM    586  CB  SER A 168     -11.038   0.161  10.642  1.00  0.00           C  
ATOM    587  OG  SER A 168     -11.717   1.408  10.572  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.459  -2.331   8.400  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.417  -1.056   9.531  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -11.333  -0.352  11.542  1.00  0.00           H  
ATOM    591  HB3 SER A 168      -9.968   0.323  10.657  1.00  0.00           H  
ATOM    592  HG  SER A 168     -11.330   1.917   9.855  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.176   0.771   7.912  1.00  0.00           N  
ATOM    594  CA  HIS A 169     -10.035   1.643   6.710  1.00  0.00           C  
ATOM    595  C   HIS A 169     -10.027   0.777   5.449  1.00  0.00           C  
ATOM    596  O   HIS A 169      -9.093   0.044   5.191  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -8.713   2.423   6.791  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -8.798   3.439   7.896  1.00  0.00           C  
ATOM    599  ND1 HIS A 169      -7.916   3.444   8.966  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -9.654   4.490   8.113  1.00  0.00           C  
ATOM    601  CE1 HIS A 169      -8.259   4.468   9.770  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -9.312   5.138   9.295  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.414   0.635   8.508  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -10.861   2.337   6.667  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -7.897   1.742   6.990  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.531   2.930   5.853  1.00  0.00           H  
ATOM    607  HD1 HIS A 169      -7.178   2.816   9.111  1.00  0.00           H  
ATOM    608  HD2 HIS A 169     -10.469   4.772   7.462  1.00  0.00           H  
ATOM    609  HE1 HIS A 169      -7.745   4.716  10.687  1.00  0.00           H  
ATOM    610  N   SER A 170     -11.056   0.874   4.651  1.00  0.00           N  
ATOM    611  CA  SER A 170     -11.108   0.076   3.394  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.582   0.949   2.260  1.00  0.00           C  
ATOM    613  O   SER A 170     -11.201   1.086   1.223  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.553  -0.330   3.104  1.00  0.00           C  
ATOM    615  OG  SER A 170     -13.333   0.837   2.877  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.791   1.483   4.874  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.493  -0.803   3.491  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -12.585  -0.954   2.225  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -12.948  -0.881   3.948  1.00  0.00           H  
ATOM    620  HG  SER A 170     -14.251   0.618   3.051  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.454   1.566   2.467  1.00  0.00           N  
ATOM    622  CA  THR A 171      -8.891   2.463   1.426  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.363   2.360   1.397  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.755   1.585   2.108  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.295   3.907   1.731  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -8.997   4.203   3.089  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -10.793   4.083   1.484  1.00  0.00           C  
ATOM    628  H   THR A 171      -8.987   1.456   3.321  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.287   2.181   0.460  1.00  0.00           H  
ATOM    630  HB  THR A 171      -8.747   4.578   1.088  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -8.456   4.995   3.108  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -10.962   4.992   0.927  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -11.310   4.141   2.431  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -11.167   3.241   0.921  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.758   3.155   0.565  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.274   3.173   0.424  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.667   3.778   1.701  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.163   4.765   2.204  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -4.993   4.083  -0.770  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.296   3.957  -1.360  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.296   3.763   0.015  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -4.891   2.182   0.244  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.661   3.825  -1.575  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.182   5.098  -0.475  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.629   3.157   2.211  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -2.972   3.613   3.454  1.00  0.00           C  
ATOM    647  C   PRO A 173      -2.124   4.862   3.277  1.00  0.00           C  
ATOM    648  O   PRO A 173      -1.922   5.606   4.218  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -2.070   2.446   3.840  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -1.836   1.627   2.554  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -3.007   1.954   1.610  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -3.700   3.769   4.226  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.127   2.820   4.219  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.543   1.839   4.576  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -0.896   1.910   2.100  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -1.839   0.576   2.787  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.641   2.164   0.619  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.706   1.136   1.591  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.572   5.098   2.130  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -0.703   6.290   2.024  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.498   7.532   1.622  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.265   8.609   2.134  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.400   6.030   0.997  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.505   7.074   1.155  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       2.342   6.749   2.392  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       2.402   7.056  -0.085  1.00  0.00           C  
ATOM    667  H   LEU A 174      -1.690   4.485   1.374  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.258   6.456   2.992  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       0.812   5.043   1.153  1.00  0.00           H  
ATOM    670  HB3 LEU A 174      -0.014   6.094   0.002  1.00  0.00           H  
ATOM    671  HG  LEU A 174       1.062   8.054   1.266  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       2.252   7.552   3.109  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       3.377   6.634   2.107  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       1.987   5.830   2.835  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       3.435   6.976   0.220  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       2.262   7.969  -0.644  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       2.143   6.211  -0.704  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.429   7.413   0.722  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.206   8.619   0.329  1.00  0.00           C  
ATOM    680  C   CYS A 175      -4.626   8.522   0.910  1.00  0.00           C  
ATOM    681  O   CYS A 175      -5.130   9.478   1.460  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.215   8.747  -1.195  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.317   7.519  -1.912  1.00  0.00           S  
ATOM    684  H   CYS A 175      -2.619   6.543   0.311  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -2.724   9.491   0.751  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -3.553   9.736  -1.470  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.215   8.595  -1.570  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.250   7.364   0.799  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -6.631   7.127   1.343  1.00  0.00           C  
ATOM    690  C   ARG A 176      -7.641   7.177   0.210  1.00  0.00           C  
ATOM    691  O   ARG A 176      -8.769   7.602   0.371  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -6.998   8.129   2.440  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -5.985   8.006   3.583  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -6.496   8.772   4.805  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -5.566   8.560   5.949  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -5.843   9.071   7.117  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -6.078  10.349   7.232  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -5.885   8.304   8.172  1.00  0.00           N  
ATOM    699  H   ARG A 176      -4.803   6.628   0.344  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -6.657   6.132   1.767  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -6.992   9.131   2.043  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -7.984   7.901   2.816  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -5.858   6.962   3.840  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -5.036   8.416   3.273  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -6.548   9.825   4.573  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -7.480   8.412   5.069  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -4.747   8.037   5.825  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -6.047  10.938   6.423  1.00  0.00           H  
ATOM    709 HH12 ARG A 176      -6.290  10.741   8.127  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -5.705   7.323   8.085  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -6.096   8.695   9.068  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.240   6.700  -0.929  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.143   6.651  -2.092  1.00  0.00           C  
ATOM    714  C   LEU A 177      -8.810   5.272  -2.104  1.00  0.00           C  
ATOM    715  O   LEU A 177      -8.185   4.280  -2.424  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -7.316   6.829  -3.363  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -6.814   8.270  -3.463  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -5.638   8.331  -4.436  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -7.939   9.166  -3.981  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.338   6.343  -1.012  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -8.890   7.426  -2.019  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -6.479   6.150  -3.347  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -7.922   6.610  -4.207  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -6.496   8.612  -2.488  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -5.032   7.445  -4.320  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -5.041   9.205  -4.227  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -6.010   8.381  -5.449  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -7.764   9.395  -5.022  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -7.960  10.082  -3.410  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -8.883   8.654  -3.878  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.064   5.196  -1.747  1.00  0.00           N  
ATOM    732  CA  THR A 178     -10.754   3.872  -1.732  1.00  0.00           C  
ATOM    733  C   THR A 178     -10.369   3.063  -2.969  1.00  0.00           C  
ATOM    734  O   THR A 178      -9.996   3.602  -3.989  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.269   4.073  -1.713  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -12.894   2.986  -2.380  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -12.631   5.383  -2.416  1.00  0.00           C  
ATOM    738  H   THR A 178     -10.548   6.005  -1.483  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.458   3.329  -0.846  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.610   4.108  -0.692  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -13.255   2.396  -1.714  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -11.795   5.713  -3.015  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -12.863   6.136  -1.677  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -13.490   5.226  -3.051  1.00  0.00           H  
ATOM    745  N   VAL A 179     -10.459   1.769  -2.883  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -10.099   0.922  -4.055  1.00  0.00           C  
ATOM    747  C   VAL A 179     -11.356   0.636  -4.879  1.00  0.00           C  
ATOM    748  O   VAL A 179     -11.347   0.715  -6.090  1.00  0.00           O  
ATOM    749  CB  VAL A 179      -9.495  -0.400  -3.576  1.00  0.00           C  
ATOM    750  CG1 VAL A 179      -8.491  -0.907  -4.612  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -8.779  -0.185  -2.240  1.00  0.00           C  
ATOM    752  H   VAL A 179     -10.765   1.355  -2.047  1.00  0.00           H  
ATOM    753  HA  VAL A 179      -9.379   1.445  -4.668  1.00  0.00           H  
ATOM    754  HB  VAL A 179     -10.281  -1.128  -3.454  1.00  0.00           H  
ATOM    755 HG11 VAL A 179      -8.140  -1.886  -4.324  1.00  0.00           H  
ATOM    756 HG12 VAL A 179      -7.655  -0.226  -4.668  1.00  0.00           H  
ATOM    757 HG13 VAL A 179      -8.971  -0.967  -5.578  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -9.417  -0.514  -1.432  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -8.554   0.864  -2.116  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -7.862  -0.755  -2.226  1.00  0.00           H  
ATOM    761  N   VAL A 180     -12.437   0.304  -4.229  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -13.692   0.013  -4.969  1.00  0.00           C  
ATOM    763  C   VAL A 180     -14.336   1.326  -5.419  1.00  0.00           C  
ATOM    764  O   VAL A 180     -14.161   2.358  -4.800  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -14.652  -0.738  -4.049  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -14.143  -2.164  -3.834  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -14.732  -0.018  -2.700  1.00  0.00           C  
ATOM    768  H   VAL A 180     -12.425   0.245  -3.252  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -13.470  -0.595  -5.834  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -15.629  -0.769  -4.500  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -14.350  -2.472  -2.819  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -13.077  -2.196  -4.009  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -14.640  -2.832  -4.521  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -14.199   0.919  -2.761  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -14.287  -0.637  -1.935  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -15.766   0.171  -2.454  1.00  0.00           H  
ATOM    777  N   VAL A 181     -15.081   1.298  -6.490  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -15.734   2.545  -6.976  1.00  0.00           C  
ATOM    779  C   VAL A 181     -17.249   2.433  -6.787  1.00  0.00           C  
ATOM    780  O   VAL A 181     -17.815   3.318  -6.168  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -15.418   2.743  -8.459  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -16.087   1.638  -9.277  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -15.946   4.105  -8.915  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -17.816   1.466  -7.267  1.00  0.00           O  
ATOM    785  H   VAL A 181     -15.210   0.456  -6.974  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -15.363   3.388  -6.412  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -14.347   2.702  -8.606  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -17.026   1.999  -9.670  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -16.266   0.781  -8.645  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -15.441   1.354 -10.094  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -17.004   4.031  -9.118  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -15.427   4.410  -9.812  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -15.780   4.835  -8.136  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.857  -3.968   3.762  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -3.062   5.774  -2.758  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A 127      21.474   5.953  -6.031  1.00  0.00           N  
ATOM      2  CA  ALA A 127      21.377   7.415  -5.761  1.00  0.00           C  
ATOM      3  C   ALA A 127      19.908   7.807  -5.597  1.00  0.00           C  
ATOM      4  O   ALA A 127      19.021   6.984  -5.702  1.00  0.00           O  
ATOM      5  CB  ALA A 127      21.985   8.192  -6.931  1.00  0.00           C  
ATOM      6  H1  ALA A 127      20.547   5.594  -6.333  1.00  0.00           H  
ATOM      7  H2  ALA A 127      21.772   5.459  -5.164  1.00  0.00           H  
ATOM      8  H3  ALA A 127      22.171   5.784  -6.784  1.00  0.00           H  
ATOM      9  HA  ALA A 127      21.917   7.649  -4.854  1.00  0.00           H  
ATOM     10  HB1 ALA A 127      21.588   7.811  -7.860  1.00  0.00           H  
ATOM     11  HB2 ALA A 127      23.059   8.073  -6.922  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      21.737   9.238  -6.836  1.00  0.00           H  
ATOM     13  N   MET A 128      19.644   9.058  -5.339  1.00  0.00           N  
ATOM     14  CA  MET A 128      18.232   9.503  -5.169  1.00  0.00           C  
ATOM     15  C   MET A 128      17.538   8.613  -4.136  1.00  0.00           C  
ATOM     16  O   MET A 128      18.154   7.770  -3.514  1.00  0.00           O  
ATOM     17  CB  MET A 128      17.499   9.400  -6.508  1.00  0.00           C  
ATOM     18  CG  MET A 128      17.163  10.805  -7.015  1.00  0.00           C  
ATOM     19  SD  MET A 128      17.043  10.782  -8.820  1.00  0.00           S  
ATOM     20  CE  MET A 128      16.895  12.570  -9.060  1.00  0.00           C  
ATOM     21  H   MET A 128      20.375   9.707  -5.258  1.00  0.00           H  
ATOM     22  HA  MET A 128      18.216  10.527  -4.828  1.00  0.00           H  
ATOM     23  HB2 MET A 128      18.131   8.899  -7.227  1.00  0.00           H  
ATOM     24  HB3 MET A 128      16.587   8.840  -6.377  1.00  0.00           H  
ATOM     25  HG2 MET A 128      16.221  11.123  -6.594  1.00  0.00           H  
ATOM     26  HG3 MET A 128      17.942  11.490  -6.714  1.00  0.00           H  
ATOM     27  HE1 MET A 128      17.753  12.929  -9.611  1.00  0.00           H  
ATOM     28  HE2 MET A 128      16.855  13.061  -8.101  1.00  0.00           H  
ATOM     29  HE3 MET A 128      15.990  12.785  -9.612  1.00  0.00           H  
ATOM     30  N   ASP A 129      16.259   8.791  -3.949  1.00  0.00           N  
ATOM     31  CA  ASP A 129      15.526   7.957  -2.958  1.00  0.00           C  
ATOM     32  C   ASP A 129      15.068   6.656  -3.621  1.00  0.00           C  
ATOM     33  O   ASP A 129      15.258   6.452  -4.804  1.00  0.00           O  
ATOM     34  CB  ASP A 129      14.307   8.728  -2.447  1.00  0.00           C  
ATOM     35  CG  ASP A 129      14.697   9.546  -1.215  1.00  0.00           C  
ATOM     36  OD1 ASP A 129      15.015   8.941  -0.204  1.00  0.00           O  
ATOM     37  OD2 ASP A 129      14.673  10.762  -1.304  1.00  0.00           O  
ATOM     38  H   ASP A 129      15.781   9.477  -4.461  1.00  0.00           H  
ATOM     39  HA  ASP A 129      16.179   7.727  -2.128  1.00  0.00           H  
ATOM     40  HB2 ASP A 129      13.950   9.390  -3.223  1.00  0.00           H  
ATOM     41  HB3 ASP A 129      13.526   8.031  -2.183  1.00  0.00           H  
ATOM     42  N   ASP A 130      14.467   5.776  -2.869  1.00  0.00           N  
ATOM     43  CA  ASP A 130      13.998   4.490  -3.457  1.00  0.00           C  
ATOM     44  C   ASP A 130      12.761   4.745  -4.322  1.00  0.00           C  
ATOM     45  O   ASP A 130      12.268   5.853  -4.405  1.00  0.00           O  
ATOM     46  CB  ASP A 130      13.640   3.515  -2.332  1.00  0.00           C  
ATOM     47  CG  ASP A 130      14.900   3.160  -1.543  1.00  0.00           C  
ATOM     48  OD1 ASP A 130      15.737   4.032  -1.379  1.00  0.00           O  
ATOM     49  OD2 ASP A 130      15.008   2.023  -1.116  1.00  0.00           O  
ATOM     50  H   ASP A 130      14.325   5.960  -1.917  1.00  0.00           H  
ATOM     51  HA  ASP A 130      14.782   4.065  -4.066  1.00  0.00           H  
ATOM     52  HB2 ASP A 130      12.918   3.976  -1.673  1.00  0.00           H  
ATOM     53  HB3 ASP A 130      13.218   2.616  -2.756  1.00  0.00           H  
ATOM     54  N   GLY A 131      12.257   3.729  -4.968  1.00  0.00           N  
ATOM     55  CA  GLY A 131      11.054   3.914  -5.826  1.00  0.00           C  
ATOM     56  C   GLY A 131       9.800   3.939  -4.952  1.00  0.00           C  
ATOM     57  O   GLY A 131       9.549   4.887  -4.234  1.00  0.00           O  
ATOM     58  H   GLY A 131      12.671   2.844  -4.887  1.00  0.00           H  
ATOM     59  HA2 GLY A 131      11.138   4.848  -6.366  1.00  0.00           H  
ATOM     60  HA3 GLY A 131      10.983   3.097  -6.528  1.00  0.00           H  
ATOM     61  N   VAL A 132       9.008   2.904  -5.005  1.00  0.00           N  
ATOM     62  CA  VAL A 132       7.769   2.868  -4.177  1.00  0.00           C  
ATOM     63  C   VAL A 132       8.112   2.379  -2.768  1.00  0.00           C  
ATOM     64  O   VAL A 132       9.011   1.584  -2.579  1.00  0.00           O  
ATOM     65  CB  VAL A 132       6.758   1.914  -4.816  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       5.433   1.989  -4.053  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       6.528   2.317  -6.275  1.00  0.00           C  
ATOM     68  H   VAL A 132       9.227   2.149  -5.591  1.00  0.00           H  
ATOM     69  HA  VAL A 132       7.344   3.859  -4.121  1.00  0.00           H  
ATOM     70  HB  VAL A 132       7.139   0.904  -4.774  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       5.624   2.260  -3.026  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       4.944   1.027  -4.087  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       4.797   2.733  -4.510  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       5.883   3.182  -6.312  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       6.065   1.499  -6.806  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       7.477   2.555  -6.735  1.00  0.00           H  
ATOM     77  N   GLU A 133       7.402   2.846  -1.777  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.691   2.405  -0.383  1.00  0.00           C  
ATOM     79  C   GLU A 133       6.400   1.976   0.314  1.00  0.00           C  
ATOM     80  O   GLU A 133       5.334   2.502   0.063  1.00  0.00           O  
ATOM     81  CB  GLU A 133       8.330   3.552   0.402  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.852   3.466   0.283  1.00  0.00           C  
ATOM     83  CD  GLU A 133      10.311   4.204  -0.976  1.00  0.00           C  
ATOM     84  OE1 GLU A 133      10.369   3.575  -2.020  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      10.597   5.386  -0.875  1.00  0.00           O  
ATOM     86  H   GLU A 133       6.681   3.487  -1.950  1.00  0.00           H  
ATOM     87  HA  GLU A 133       8.375   1.569  -0.409  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       7.989   4.496   0.001  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       8.047   3.478   1.442  1.00  0.00           H  
ATOM     90  HG2 GLU A 133      10.305   3.917   1.154  1.00  0.00           H  
ATOM     91  HG3 GLU A 133      10.148   2.430   0.220  1.00  0.00           H  
ATOM     92  N   CYS A 134       6.503   1.025   1.196  1.00  0.00           N  
ATOM     93  CA  CYS A 134       5.309   0.538   1.939  1.00  0.00           C  
ATOM     94  C   CYS A 134       5.062   1.461   3.132  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.841   1.508   4.063  1.00  0.00           O  
ATOM     96  CB  CYS A 134       5.607  -0.874   2.433  1.00  0.00           C  
ATOM     97  SG  CYS A 134       4.115  -1.684   3.067  1.00  0.00           S  
ATOM     98  H   CYS A 134       7.381   0.627   1.376  1.00  0.00           H  
ATOM     99  HA  CYS A 134       4.446   0.529   1.290  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       6.001  -1.459   1.615  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       6.346  -0.826   3.218  1.00  0.00           H  
ATOM    102  N   ALA A 135       3.993   2.204   3.111  1.00  0.00           N  
ATOM    103  CA  ALA A 135       3.712   3.125   4.247  1.00  0.00           C  
ATOM    104  C   ALA A 135       3.420   2.312   5.509  1.00  0.00           C  
ATOM    105  O   ALA A 135       3.301   2.854   6.590  1.00  0.00           O  
ATOM    106  CB  ALA A 135       2.500   3.996   3.909  1.00  0.00           C  
ATOM    107  H   ALA A 135       3.378   2.161   2.350  1.00  0.00           H  
ATOM    108  HA  ALA A 135       4.571   3.757   4.416  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       1.706   3.373   3.525  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       2.777   4.726   3.163  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       2.161   4.503   4.801  1.00  0.00           H  
ATOM    112  N   VAL A 136       3.295   1.019   5.384  1.00  0.00           N  
ATOM    113  CA  VAL A 136       3.000   0.187   6.584  1.00  0.00           C  
ATOM    114  C   VAL A 136       4.286  -0.448   7.127  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.720  -0.130   8.217  1.00  0.00           O  
ATOM    116  CB  VAL A 136       2.010  -0.908   6.206  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.742  -1.793   7.425  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.700  -0.271   5.742  1.00  0.00           C  
ATOM    119  H   VAL A 136       3.387   0.597   4.505  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.562   0.811   7.349  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.428  -1.502   5.407  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       0.850  -2.377   7.257  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       1.607  -1.172   8.298  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       2.581  -2.455   7.581  1.00  0.00           H  
ATOM    125 HG21 VAL A 136      -0.077  -1.021   5.717  1.00  0.00           H  
ATOM    126 HG22 VAL A 136       0.831   0.143   4.752  1.00  0.00           H  
ATOM    127 HG23 VAL A 136       0.419   0.516   6.426  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.905  -1.345   6.396  1.00  0.00           N  
ATOM    129  CA  CYS A 137       6.153  -1.967   6.925  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.376  -1.195   6.423  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.463  -1.327   6.949  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.260  -3.444   6.511  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.779  -3.589   4.783  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.552  -1.603   5.521  1.00  0.00           H  
ATOM    135  HA  CYS A 137       6.115  -1.916   7.995  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       6.985  -3.938   7.140  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.298  -3.919   6.636  1.00  0.00           H  
ATOM    138  N   LEU A 138       7.209  -0.390   5.409  1.00  0.00           N  
ATOM    139  CA  LEU A 138       8.364   0.389   4.875  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.455  -0.577   4.414  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.629  -0.351   4.626  1.00  0.00           O  
ATOM    142  CB  LEU A 138       8.916   1.298   5.973  1.00  0.00           C  
ATOM    143  CG  LEU A 138       7.759   1.984   6.701  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       8.221   2.430   8.089  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       7.306   3.206   5.899  1.00  0.00           C  
ATOM    146  H   LEU A 138       6.327  -0.298   4.998  1.00  0.00           H  
ATOM    147  HA  LEU A 138       8.039   0.991   4.036  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       9.487   0.709   6.676  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.553   2.048   5.530  1.00  0.00           H  
ATOM    150  HG  LEU A 138       6.936   1.291   6.801  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       7.501   3.120   8.504  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       9.181   2.918   8.009  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       8.307   1.568   8.734  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       7.889   3.279   4.994  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       7.447   4.098   6.491  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       6.261   3.103   5.647  1.00  0.00           H  
ATOM    157  N   ALA A 139       9.075  -1.652   3.782  1.00  0.00           N  
ATOM    158  CA  ALA A 139      10.088  -2.635   3.305  1.00  0.00           C  
ATOM    159  C   ALA A 139      10.200  -2.550   1.781  1.00  0.00           C  
ATOM    160  O   ALA A 139       9.210  -2.530   1.077  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.659  -4.048   3.707  1.00  0.00           C  
ATOM    162  H   ALA A 139       8.121  -1.814   3.621  1.00  0.00           H  
ATOM    163  HA  ALA A 139      11.046  -2.409   3.749  1.00  0.00           H  
ATOM    164  HB1 ALA A 139      10.396  -4.759   3.364  1.00  0.00           H  
ATOM    165  HB2 ALA A 139       8.704  -4.276   3.259  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       9.575  -4.106   4.782  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.397  -2.498   1.267  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.569  -2.414  -0.210  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.643  -3.423  -0.888  1.00  0.00           C  
ATOM    170  O   GLU A 140      10.549  -4.565  -0.485  1.00  0.00           O  
ATOM    171  CB  GLU A 140      13.022  -2.733  -0.572  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.763  -1.437  -0.902  1.00  0.00           C  
ATOM    173  CD  GLU A 140      15.216  -1.756  -1.257  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      15.427  -2.471  -2.223  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      16.094  -1.279  -0.557  1.00  0.00           O  
ATOM    176  H   GLU A 140      12.182  -2.513   1.852  1.00  0.00           H  
ATOM    177  HA  GLU A 140      11.325  -1.417  -0.546  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      13.501  -3.222   0.264  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      13.042  -3.386  -1.432  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      13.284  -0.953  -1.742  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      13.739  -0.781  -0.046  1.00  0.00           H  
ATOM    182  N   LEU A 141       9.955  -3.010  -1.917  1.00  0.00           N  
ATOM    183  CA  LEU A 141       9.034  -3.944  -2.621  1.00  0.00           C  
ATOM    184  C   LEU A 141       9.839  -4.853  -3.551  1.00  0.00           C  
ATOM    185  O   LEU A 141      10.401  -4.410  -4.534  1.00  0.00           O  
ATOM    186  CB  LEU A 141       8.023  -3.138  -3.439  1.00  0.00           C  
ATOM    187  CG  LEU A 141       6.820  -2.788  -2.561  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       6.096  -1.574  -3.145  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       5.861  -3.979  -2.515  1.00  0.00           C  
ATOM    190  H   LEU A 141      10.044  -2.085  -2.226  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.509  -4.547  -1.895  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.489  -2.229  -3.791  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.691  -3.724  -4.282  1.00  0.00           H  
ATOM    194  HG  LEU A 141       7.160  -2.558  -1.561  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       5.397  -1.900  -3.901  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       6.817  -0.902  -3.587  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       5.562  -1.061  -2.359  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       6.326  -4.834  -2.983  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       4.953  -3.729  -3.043  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       5.626  -4.213  -1.487  1.00  0.00           H  
ATOM    201  N   GLU A 142       9.899  -6.121  -3.250  1.00  0.00           N  
ATOM    202  CA  GLU A 142      10.668  -7.058  -4.116  1.00  0.00           C  
ATOM    203  C   GLU A 142       9.838  -8.319  -4.363  1.00  0.00           C  
ATOM    204  O   GLU A 142       8.879  -8.589  -3.668  1.00  0.00           O  
ATOM    205  CB  GLU A 142      11.977  -7.438  -3.421  1.00  0.00           C  
ATOM    206  CG  GLU A 142      12.997  -6.312  -3.601  1.00  0.00           C  
ATOM    207  CD  GLU A 142      14.183  -6.824  -4.420  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      14.943  -7.620  -3.893  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      14.313  -6.410  -5.560  1.00  0.00           O  
ATOM    210  H   GLU A 142       9.439  -6.457  -2.453  1.00  0.00           H  
ATOM    211  HA  GLU A 142      10.887  -6.580  -5.060  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      11.793  -7.594  -2.367  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      12.365  -8.346  -3.856  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      12.533  -5.484  -4.117  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      13.345  -5.983  -2.633  1.00  0.00           H  
ATOM    216  N   ASP A 143      10.199  -9.094  -5.349  1.00  0.00           N  
ATOM    217  CA  ASP A 143       9.431 -10.337  -5.638  1.00  0.00           C  
ATOM    218  C   ASP A 143       9.356 -11.195  -4.373  1.00  0.00           C  
ATOM    219  O   ASP A 143      10.172 -11.074  -3.481  1.00  0.00           O  
ATOM    220  CB  ASP A 143      10.133 -11.125  -6.746  1.00  0.00           C  
ATOM    221  CG  ASP A 143       9.681 -10.600  -8.110  1.00  0.00           C  
ATOM    222  OD1 ASP A 143       9.931  -9.439  -8.388  1.00  0.00           O  
ATOM    223  OD2 ASP A 143       9.094 -11.368  -8.854  1.00  0.00           O  
ATOM    224  H   ASP A 143      10.976  -8.859  -5.899  1.00  0.00           H  
ATOM    225  HA  ASP A 143       8.432 -10.079  -5.957  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      11.203 -11.007  -6.650  1.00  0.00           H  
ATOM    227  HB3 ASP A 143       9.876 -12.171  -6.663  1.00  0.00           H  
ATOM    228  N   GLY A 144       8.385 -12.062  -4.289  1.00  0.00           N  
ATOM    229  CA  GLY A 144       8.263 -12.926  -3.080  1.00  0.00           C  
ATOM    230  C   GLY A 144       6.993 -12.560  -2.310  1.00  0.00           C  
ATOM    231  O   GLY A 144       6.474 -13.346  -1.542  1.00  0.00           O  
ATOM    232  H   GLY A 144       7.737 -12.146  -5.019  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       8.215 -13.962  -3.384  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       9.122 -12.778  -2.444  1.00  0.00           H  
ATOM    235  N   GLU A 145       6.489 -11.372  -2.505  1.00  0.00           N  
ATOM    236  CA  GLU A 145       5.253 -10.961  -1.779  1.00  0.00           C  
ATOM    237  C   GLU A 145       4.176 -10.559  -2.788  1.00  0.00           C  
ATOM    238  O   GLU A 145       4.412 -10.518  -3.980  1.00  0.00           O  
ATOM    239  CB  GLU A 145       5.568  -9.774  -0.866  1.00  0.00           C  
ATOM    240  CG  GLU A 145       6.104 -10.288   0.472  1.00  0.00           C  
ATOM    241  CD  GLU A 145       7.633 -10.311   0.435  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       8.175 -10.757  -0.563  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       8.235  -9.881   1.405  1.00  0.00           O  
ATOM    244  H   GLU A 145       6.922 -10.751  -3.127  1.00  0.00           H  
ATOM    245  HA  GLU A 145       4.895 -11.788  -1.183  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       6.312  -9.148  -1.336  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       4.669  -9.202  -0.696  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       5.772  -9.635   1.267  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       5.735 -11.287   0.648  1.00  0.00           H  
ATOM    250  N   GLU A 146       2.994 -10.261  -2.322  1.00  0.00           N  
ATOM    251  CA  GLU A 146       1.903  -9.862  -3.255  1.00  0.00           C  
ATOM    252  C   GLU A 146       1.461  -8.429  -2.943  1.00  0.00           C  
ATOM    253  O   GLU A 146       0.474  -8.207  -2.272  1.00  0.00           O  
ATOM    254  CB  GLU A 146       0.713 -10.809  -3.085  1.00  0.00           C  
ATOM    255  CG  GLU A 146       0.964 -12.093  -3.876  1.00  0.00           C  
ATOM    256  CD  GLU A 146      -0.096 -12.236  -4.969  1.00  0.00           C  
ATOM    257  OE1 GLU A 146      -1.237 -12.503  -4.630  1.00  0.00           O  
ATOM    258  OE2 GLU A 146       0.251 -12.077  -6.129  1.00  0.00           O  
ATOM    259  H   GLU A 146       2.823 -10.301  -1.358  1.00  0.00           H  
ATOM    260  HA  GLU A 146       2.261  -9.914  -4.273  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       0.591 -11.048  -2.037  1.00  0.00           H  
ATOM    262  HB3 GLU A 146      -0.183 -10.332  -3.452  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       1.946 -12.051  -4.328  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       0.910 -12.943  -3.212  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.184  -7.456  -3.425  1.00  0.00           N  
ATOM    266  CA  ALA A 147       1.804  -6.041  -3.154  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.512  -5.707  -3.899  1.00  0.00           C  
ATOM    268  O   ALA A 147       0.298  -6.136  -5.015  1.00  0.00           O  
ATOM    269  CB  ALA A 147       2.923  -5.114  -3.628  1.00  0.00           C  
ATOM    270  H   ALA A 147       2.977  -7.655  -3.965  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.645  -5.906  -2.093  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       3.743  -5.150  -2.926  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       2.549  -4.102  -3.692  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       3.267  -5.433  -4.601  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.350  -4.946  -3.285  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.630  -4.584  -3.950  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.603  -3.102  -4.342  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.429  -2.231  -3.513  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.783  -4.843  -2.978  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.753  -6.306  -2.529  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -4.151  -6.729  -2.073  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -4.950  -7.161  -3.254  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -6.221  -6.872  -3.322  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -7.078  -7.524  -2.584  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -6.635  -5.932  -4.127  1.00  0.00           N  
ATOM    286  H   ARG A 148      -0.157  -4.614  -2.384  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.761  -5.189  -4.834  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.678  -4.202  -2.115  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.723  -4.639  -3.467  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -2.438  -6.929  -3.353  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -2.061  -6.416  -1.708  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -4.069  -7.550  -1.375  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -4.640  -5.895  -1.592  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -4.521  -7.660  -3.979  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -6.760  -8.246  -1.968  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -8.052  -7.304  -2.635  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -5.978  -5.432  -4.691  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -7.609  -5.712  -4.178  1.00  0.00           H  
ATOM    299  N   PHE A 149      -1.782  -2.811  -5.604  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -1.776  -1.389  -6.061  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.224  -0.921  -6.233  1.00  0.00           C  
ATOM    302  O   PHE A 149      -4.089  -1.694  -6.592  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -1.047  -1.288  -7.402  1.00  0.00           C  
ATOM    304  CG  PHE A 149       0.394  -1.706  -7.228  1.00  0.00           C  
ATOM    305  CD1 PHE A 149       0.713  -3.056  -7.038  1.00  0.00           C  
ATOM    306  CD2 PHE A 149       1.410  -0.743  -7.260  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       2.049  -3.443  -6.878  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       2.746  -1.131  -7.099  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       3.065  -2.481  -6.909  1.00  0.00           C  
ATOM    310  H   PHE A 149      -1.924  -3.531  -6.254  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.273  -0.773  -5.327  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -1.526  -1.937  -8.121  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -1.085  -0.269  -7.756  1.00  0.00           H  
ATOM    314  HD1 PHE A 149      -0.071  -3.798  -7.015  1.00  0.00           H  
ATOM    315  HD2 PHE A 149       1.164   0.297  -7.406  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       2.295  -4.484  -6.731  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       3.530  -0.389  -7.123  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       4.096  -2.780  -6.785  1.00  0.00           H  
ATOM    319  N   LEU A 150      -3.506   0.331  -5.981  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -4.911   0.808  -6.137  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.061   1.576  -7.457  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.101   2.110  -7.975  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.281   1.711  -4.959  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -4.852   1.047  -3.644  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -5.607   1.687  -2.483  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.171  -0.450  -3.684  1.00  0.00           C  
ATOM    327  H   LEU A 150      -2.802   0.951  -5.689  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -5.573  -0.045  -6.151  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -4.780   2.663  -5.065  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.350   1.866  -4.948  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -3.789   1.187  -3.502  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -6.158   2.544  -2.841  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -4.904   2.000  -1.726  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -6.294   0.969  -2.061  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -5.346  -0.807  -2.679  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -4.340  -0.986  -4.116  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -6.056  -0.615  -4.282  1.00  0.00           H  
ATOM    338  N   PRO A 151      -6.267   1.587  -7.968  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -6.592   2.258  -9.241  1.00  0.00           C  
ATOM    340  C   PRO A 151      -6.728   3.777  -9.067  1.00  0.00           C  
ATOM    341  O   PRO A 151      -6.281   4.542  -9.898  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -7.937   1.639  -9.636  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -8.570   1.100  -8.330  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -7.421   0.928  -7.320  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -5.853   2.027  -9.991  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -8.574   2.393 -10.078  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -7.783   0.826 -10.328  1.00  0.00           H  
ATOM    348  HG2 PRO A 151      -9.296   1.807  -7.952  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -9.041   0.147  -8.512  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -7.664   1.416  -6.386  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -7.210  -0.118  -7.160  1.00  0.00           H  
ATOM    352  N   ARG A 152      -7.349   4.224  -8.010  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.514   5.694  -7.817  1.00  0.00           C  
ATOM    354  C   ARG A 152      -6.166   6.393  -7.933  1.00  0.00           C  
ATOM    355  O   ARG A 152      -6.036   7.435  -8.543  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -8.024   5.983  -6.408  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -9.251   5.145  -6.069  1.00  0.00           C  
ATOM    358  CD  ARG A 152     -10.135   5.928  -5.089  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -11.546   5.921  -5.570  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -12.178   7.047  -5.753  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -11.621   8.004  -6.442  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -13.369   7.216  -5.247  1.00  0.00           N  
ATOM    363  H   ARG A 152      -7.715   3.598  -7.350  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -8.204   6.090  -8.544  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -7.241   5.752  -5.702  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -8.272   7.028  -6.330  1.00  0.00           H  
ATOM    367  HG2 ARG A 152      -9.805   4.924  -6.970  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -8.930   4.228  -5.599  1.00  0.00           H  
ATOM    369  HD2 ARG A 152     -10.081   5.470  -4.114  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.778   6.947  -5.018  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -11.998   5.070  -5.747  1.00  0.00           H  
ATOM    372 HH11 ARG A 152     -10.709   7.875  -6.831  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -12.105   8.868  -6.582  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -13.797   6.483  -4.719  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -13.853   8.080  -5.388  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.180   5.848  -7.289  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -3.840   6.495  -7.282  1.00  0.00           C  
ATOM    378  C   CYS A 153      -2.765   5.575  -7.867  1.00  0.00           C  
ATOM    379  O   CYS A 153      -2.008   5.966  -8.734  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.480   6.823  -5.831  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -3.974   5.437  -4.763  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.335   5.033  -6.773  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -3.879   7.411  -7.852  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.415   6.979  -5.750  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -4.003   7.718  -5.525  1.00  0.00           H  
ATOM    386  N   GLY A 154      -2.667   4.369  -7.382  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -1.617   3.451  -7.891  1.00  0.00           C  
ATOM    388  C   GLY A 154      -0.604   3.185  -6.772  1.00  0.00           C  
ATOM    389  O   GLY A 154       0.360   2.470  -6.956  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.269   4.074  -6.672  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -2.068   2.520  -8.202  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -1.111   3.907  -8.728  1.00  0.00           H  
ATOM    393  N   HIS A 155      -0.820   3.745  -5.604  1.00  0.00           N  
ATOM    394  CA  HIS A 155       0.133   3.500  -4.483  1.00  0.00           C  
ATOM    395  C   HIS A 155       0.228   1.989  -4.276  1.00  0.00           C  
ATOM    396  O   HIS A 155      -0.761   1.328  -4.027  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.377   4.153  -3.189  1.00  0.00           C  
ATOM    398  CG  HIS A 155      -0.219   5.654  -3.240  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -1.230   6.505  -2.804  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       0.806   6.460  -3.660  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.783   7.766  -2.975  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.450   7.793  -3.493  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.609   4.308  -5.467  1.00  0.00           H  
ATOM    404  HA  HIS A 155       1.106   3.896  -4.736  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.421   3.912  -3.056  1.00  0.00           H  
ATOM    406  HB3 HIS A 155       0.186   3.766  -2.354  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.748   6.112  -4.060  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -1.353   8.648  -2.730  1.00  0.00           H  
ATOM    409  N   GLY A 156       1.396   1.427  -4.396  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.519  -0.047  -4.226  1.00  0.00           C  
ATOM    411  C   GLY A 156       1.919  -0.389  -2.789  1.00  0.00           C  
ATOM    412  O   GLY A 156       2.882   0.124  -2.255  1.00  0.00           O  
ATOM    413  H   GLY A 156       2.184   1.967  -4.612  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.568  -0.510  -4.450  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       2.266  -0.426  -4.904  1.00  0.00           H  
ATOM    416  N   PHE A 157       1.183  -1.271  -2.171  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.495  -1.686  -0.775  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.645  -3.202  -0.759  1.00  0.00           C  
ATOM    419  O   PHE A 157       1.683  -3.837  -1.791  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.348  -1.257   0.150  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.161   0.233   0.039  1.00  0.00           C  
ATOM    422  CD1 PHE A 157      -0.687   0.757  -0.941  1.00  0.00           C  
ATOM    423  CD2 PHE A 157       0.841   1.092   0.910  1.00  0.00           C  
ATOM    424  CE1 PHE A 157      -0.857   2.139  -1.050  1.00  0.00           C  
ATOM    425  CE2 PHE A 157       0.672   2.476   0.800  1.00  0.00           C  
ATOM    426  CZ  PHE A 157      -0.178   3.000  -0.180  1.00  0.00           C  
ATOM    427  H   PHE A 157       0.419  -1.673  -2.635  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.423  -1.230  -0.450  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.562  -1.757  -0.152  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.575  -1.514   1.176  1.00  0.00           H  
ATOM    431  HD1 PHE A 157      -1.211   0.092  -1.613  1.00  0.00           H  
ATOM    432  HD2 PHE A 157       1.497   0.686   1.666  1.00  0.00           H  
ATOM    433  HE1 PHE A 157      -1.510   2.540  -1.808  1.00  0.00           H  
ATOM    434  HE2 PHE A 157       1.196   3.140   1.473  1.00  0.00           H  
ATOM    435  HZ  PHE A 157      -0.310   4.068  -0.267  1.00  0.00           H  
ATOM    436  N   HIS A 158       1.740  -3.792   0.392  1.00  0.00           N  
ATOM    437  CA  HIS A 158       1.897  -5.270   0.451  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.534  -5.928   0.596  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.410  -5.319   1.038  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.751  -5.626   1.659  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.195  -5.657   1.240  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.138  -4.859   1.848  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       4.857  -6.341   0.252  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.310  -5.063   1.226  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.197  -5.963   0.243  1.00  0.00           N  
ATOM    446  H   HIS A 158       1.716  -3.266   1.218  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.380  -5.621  -0.446  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.608  -4.878   2.427  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.456  -6.588   2.042  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.408  -7.060  -0.417  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.218  -4.537   1.466  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.422  -7.177   0.256  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.886  -7.852   0.428  1.00  0.00           C  
ATOM    454  C   ALA A 159      -1.058  -8.111   1.923  1.00  0.00           C  
ATOM    455  O   ALA A 159      -2.155  -8.170   2.442  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -0.896  -9.179  -0.335  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.197  -7.673  -0.082  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.681  -7.208   0.068  1.00  0.00           H  
ATOM    459  HB1 ALA A 159       0.119  -9.527  -0.464  1.00  0.00           H  
ATOM    460  HB2 ALA A 159      -1.353  -9.035  -1.302  1.00  0.00           H  
ATOM    461  HB3 ALA A 159      -1.459  -9.911   0.224  1.00  0.00           H  
ATOM    462  N   GLU A 160       0.043  -8.256   2.615  1.00  0.00           N  
ATOM    463  CA  GLU A 160      -0.006  -8.501   4.083  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.137  -7.169   4.827  1.00  0.00           C  
ATOM    465  O   GLU A 160      -1.010  -7.001   5.651  1.00  0.00           O  
ATOM    466  CB  GLU A 160       1.277  -9.208   4.524  1.00  0.00           C  
ATOM    467  CG  GLU A 160       1.181 -10.697   4.186  1.00  0.00           C  
ATOM    468  CD  GLU A 160       0.437 -11.428   5.306  1.00  0.00           C  
ATOM    469  OE1 GLU A 160      -0.360 -10.792   5.975  1.00  0.00           O  
ATOM    470  OE2 GLU A 160       0.678 -12.612   5.475  1.00  0.00           O  
ATOM    471  H   GLU A 160       0.911  -8.194   2.164  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -0.857  -9.125   4.314  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       2.122  -8.775   4.009  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       1.406  -9.090   5.589  1.00  0.00           H  
ATOM    475  HG2 GLU A 160       0.645 -10.821   3.257  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       2.174 -11.109   4.089  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.723  -6.217   4.553  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.622  -4.910   5.264  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.683  -4.232   4.875  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.378  -3.683   5.702  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.793  -4.000   4.885  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.329  -4.928   4.924  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.428  -6.361   3.887  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.632  -5.082   6.331  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.650  -3.605   3.894  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.850  -3.191   5.588  1.00  0.00           H  
ATOM    487  N   VAL A 162      -1.020  -4.261   3.618  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.289  -3.613   3.178  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.471  -4.248   3.922  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.480  -3.615   4.159  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.472  -3.789   1.665  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.944  -5.214   1.361  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.518  -2.792   1.163  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.435  -4.708   2.967  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.250  -2.559   3.415  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.529  -3.607   1.162  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -2.390  -5.914   1.969  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -2.778  -5.434   0.317  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -3.997  -5.298   1.583  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -4.162  -2.504   1.980  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -4.108  -3.251   0.383  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -3.022  -1.917   0.771  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.352  -5.496   4.293  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.466  -6.170   5.022  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.464  -5.717   6.482  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.487  -5.361   7.034  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.274  -7.687   4.955  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -4.964  -8.234   3.704  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -4.840  -7.611   2.662  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -5.606  -9.266   3.810  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.529  -5.988   4.094  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.410  -5.905   4.567  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.217  -7.914   4.912  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -4.705  -8.145   5.832  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.323  -5.717   7.112  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.256  -5.273   8.530  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.662  -3.802   8.596  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.101  -3.311   9.616  1.00  0.00           O  
ATOM    519  CB  MET A 164      -1.828  -5.438   9.054  1.00  0.00           C  
ATOM    520  CG  MET A 164      -1.409  -6.904   8.943  1.00  0.00           C  
ATOM    521  SD  MET A 164       0.175  -7.144   9.785  1.00  0.00           S  
ATOM    522  CE  MET A 164      -0.493  -7.511  11.426  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.509  -5.999   6.649  1.00  0.00           H  
ATOM    524  HA  MET A 164      -3.935  -5.865   9.127  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.158  -4.825   8.470  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -1.788  -5.132  10.089  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -2.160  -7.530   9.404  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -1.307  -7.173   7.902  1.00  0.00           H  
ATOM    529  HE1 MET A 164      -1.565  -7.373  11.416  1.00  0.00           H  
ATOM    530  HE2 MET A 164      -0.053  -6.847  12.153  1.00  0.00           H  
ATOM    531  HE3 MET A 164      -0.259  -8.534  11.688  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.520  -3.099   7.506  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -3.899  -1.662   7.490  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.396  -1.545   7.245  1.00  0.00           C  
ATOM    535  O   TRP A 165      -6.014  -0.551   7.571  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -3.158  -0.947   6.365  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.627   0.468   6.291  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.615   0.927   5.481  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -3.147   1.619   7.045  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.753   2.294   5.682  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.876   2.760   6.639  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -2.156   1.780   8.030  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -3.629   4.015   7.188  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.907   3.044   8.588  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -2.642   4.160   8.167  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.171  -3.520   6.695  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.648  -1.207   8.436  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -2.097  -0.967   6.564  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.360  -1.443   5.428  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -5.182   0.333   4.779  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -5.392   2.880   5.216  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.584   0.925   8.361  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -4.197   4.870   6.856  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -1.144   3.157   9.344  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -2.447   5.132   8.598  1.00  0.00           H  
ATOM    556  N   LEU A 166      -5.991  -2.558   6.680  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.447  -2.500   6.430  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.103  -2.072   7.731  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.777  -1.072   7.783  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -7.956  -3.882   6.004  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.776  -4.054   4.494  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -8.461  -5.344   4.041  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -8.405  -2.864   3.765  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.484  -3.354   6.437  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.656  -1.773   5.661  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.391  -4.647   6.519  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -9.001  -3.974   6.254  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.722  -4.105   4.260  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -9.087  -5.139   3.185  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -9.068  -5.731   4.846  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -7.712  -6.074   3.771  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -9.037  -3.223   2.967  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -7.625  -2.240   3.355  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -8.996  -2.290   4.463  1.00  0.00           H  
ATOM    575  N   GLY A 167      -7.858  -2.817   8.779  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.407  -2.482  10.140  1.00  0.00           C  
ATOM    577  C   GLY A 167      -9.588  -1.508  10.044  1.00  0.00           C  
ATOM    578  O   GLY A 167      -9.523  -0.406  10.552  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.268  -3.597   8.676  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -8.737  -3.391  10.620  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -7.626  -2.032  10.734  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.647  -1.901   9.384  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.838  -1.004   9.233  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.667  -0.143   7.978  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.537  -0.096   7.130  1.00  0.00           O  
ATOM    586  CB  SER A 168     -11.992  -0.102  10.460  1.00  0.00           C  
ATOM    587  OG  SER A 168     -11.703  -0.853  11.633  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.659  -2.792   8.976  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.724  -1.612   9.124  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -11.305   0.724  10.392  1.00  0.00           H  
ATOM    591  HB3 SER A 168     -13.005   0.276  10.503  1.00  0.00           H  
ATOM    592  HG  SER A 168     -12.420  -0.717  12.256  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.555   0.531   7.840  1.00  0.00           N  
ATOM    594  CA  HIS A 169     -10.354   1.367   6.623  1.00  0.00           C  
ATOM    595  C   HIS A 169     -10.120   0.448   5.421  1.00  0.00           C  
ATOM    596  O   HIS A 169      -9.097  -0.197   5.307  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -9.125   2.275   6.804  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -9.407   3.294   7.876  1.00  0.00           C  
ATOM    599  ND1 HIS A 169      -9.661   2.937   9.190  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -9.479   4.665   7.839  1.00  0.00           C  
ATOM    601  CE1 HIS A 169      -9.873   4.071   9.884  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -9.774   5.153   9.109  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.860   0.483   8.527  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -11.230   1.973   6.450  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -8.266   1.681   7.087  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.911   2.784   5.875  1.00  0.00           H  
ATOM    607  HD1 HIS A 169      -9.682   2.026   9.550  1.00  0.00           H  
ATOM    608  HD2 HIS A 169      -9.330   5.273   6.959  1.00  0.00           H  
ATOM    609  HE1 HIS A 169     -10.098   4.101  10.941  1.00  0.00           H  
ATOM    610  N   SER A 170     -11.059   0.399   4.516  1.00  0.00           N  
ATOM    611  CA  SER A 170     -10.894  -0.459   3.309  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.448   0.436   2.160  1.00  0.00           C  
ATOM    613  O   SER A 170     -11.061   0.483   1.112  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.226  -1.123   2.958  1.00  0.00           C  
ATOM    615  OG  SER A 170     -12.737  -1.786   4.106  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.871   0.938   4.624  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.144  -1.213   3.495  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -12.930  -0.373   2.638  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -12.072  -1.834   2.156  1.00  0.00           H  
ATOM    620  HG  SER A 170     -13.458  -1.258   4.456  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.398   1.175   2.371  1.00  0.00           N  
ATOM    622  CA  THR A 171      -8.915   2.107   1.325  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.387   2.157   1.331  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.724   1.450   2.061  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.466   3.508   1.603  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -9.318   3.807   2.984  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -10.946   3.562   1.224  1.00  0.00           C  
ATOM    628  H   THR A 171      -8.941   1.134   3.237  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.261   1.773   0.356  1.00  0.00           H  
ATOM    630  HB  THR A 171      -8.922   4.233   1.018  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -8.417   3.594   3.239  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -11.542   3.673   2.117  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -11.222   2.648   0.718  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -11.120   4.402   0.568  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.842   3.003   0.512  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.365   3.156   0.419  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.870   3.795   1.726  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.449   4.753   2.194  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -5.120   4.104  -0.751  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.414   4.064  -1.323  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.418   3.555  -0.058  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -4.890   2.204   0.245  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.767   3.830  -1.567  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.361   5.102  -0.440  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.835   3.229   2.300  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -3.283   3.716   3.582  1.00  0.00           C  
ATOM    647  C   PRO A 173      -2.506   5.018   3.462  1.00  0.00           C  
ATOM    648  O   PRO A 173      -2.407   5.762   4.418  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -2.335   2.605   4.018  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -1.977   1.809   2.749  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -3.111   2.064   1.739  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -4.067   3.819   4.309  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.442   3.035   4.451  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.812   1.968   4.724  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -1.033   2.152   2.350  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -1.925   0.758   2.980  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.702   2.294   0.769  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.759   1.205   1.683  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.907   5.298   2.351  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -1.112   6.543   2.305  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.960   7.737   1.863  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.823   8.823   2.389  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.067   6.367   1.346  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.067   7.507   1.548  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       2.093   7.104   2.609  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       1.785   7.794   0.228  1.00  0.00           C  
ATOM    667  H   LEU A 174      -1.943   4.688   1.585  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.740   6.727   3.299  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       0.553   5.423   1.543  1.00  0.00           H  
ATOM    670  HB3 LEU A 174      -0.291   6.382   0.328  1.00  0.00           H  
ATOM    671  HG  LEU A 174       0.540   8.393   1.875  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       2.447   7.987   3.121  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       2.925   6.606   2.134  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       1.632   6.437   3.321  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       1.800   6.899  -0.376  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       2.798   8.109   0.430  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       1.264   8.578  -0.302  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.833   7.565   0.915  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.661   8.721   0.483  1.00  0.00           C  
ATOM    680  C   CYS A 175      -5.099   8.537   0.998  1.00  0.00           C  
ATOM    681  O   CYS A 175      -5.678   9.459   1.531  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.604   8.848  -1.041  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.612   7.570  -1.804  1.00  0.00           S  
ATOM    684  H   CYS A 175      -2.945   6.686   0.492  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -3.252   9.619   0.924  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -3.975   9.820  -1.333  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.582   8.744  -1.369  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.651   7.346   0.855  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -7.037   7.028   1.341  1.00  0.00           C  
ATOM    690  C   ARG A 176      -8.007   7.031   0.174  1.00  0.00           C  
ATOM    691  O   ARG A 176      -9.157   7.405   0.294  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -7.500   7.996   2.433  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -6.522   7.921   3.610  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -7.140   8.595   4.835  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -6.447   8.121   6.066  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -5.557   8.877   6.648  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -5.850  10.112   6.954  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -4.375   8.399   6.925  1.00  0.00           N  
ATOM    699  H   ARG A 176      -5.145   6.640   0.418  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -7.024   6.030   1.756  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -7.539   9.002   2.044  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -8.483   7.707   2.772  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -6.314   6.883   3.837  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -5.602   8.421   3.350  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -7.030   9.666   4.750  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -8.188   8.343   4.892  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -6.659   7.238   6.438  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -6.756  10.479   6.741  1.00  0.00           H  
ATOM    709 HH12 ARG A 176      -5.167  10.691   7.401  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -4.151   7.453   6.691  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -3.693   8.979   7.371  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.548   6.570  -0.951  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.414   6.480  -2.138  1.00  0.00           C  
ATOM    714  C   LEU A 177      -8.948   5.046  -2.212  1.00  0.00           C  
ATOM    715  O   LEU A 177      -8.271   4.150  -2.676  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -7.584   6.782  -3.382  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -7.128   8.243  -3.371  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -5.938   8.409  -4.315  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -8.272   9.135  -3.854  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.629   6.252  -1.006  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -9.233   7.179  -2.056  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -6.725   6.130  -3.411  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -8.175   6.609  -4.244  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -6.844   8.528  -2.369  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -5.565   7.435  -4.594  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -5.157   8.966  -3.816  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -6.250   8.942  -5.200  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -7.866  10.056  -4.245  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -8.931   9.352  -3.029  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -8.821   8.624  -4.631  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.145   4.817  -1.744  1.00  0.00           N  
ATOM    732  CA  THR A 178     -10.706   3.433  -1.775  1.00  0.00           C  
ATOM    733  C   THR A 178     -10.381   2.760  -3.107  1.00  0.00           C  
ATOM    734  O   THR A 178     -10.175   3.406  -4.114  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.226   3.481  -1.597  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -12.816   2.392  -2.292  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -12.773   4.798  -2.150  1.00  0.00           C  
ATOM    738  H   THR A 178     -10.670   5.550  -1.362  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.275   2.856  -0.971  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.464   3.407  -0.550  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -13.450   1.974  -1.705  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -12.313   5.008  -3.104  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -12.550   5.599  -1.460  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -13.842   4.720  -2.276  1.00  0.00           H  
ATOM    745  N   VAL A 179     -10.340   1.459  -3.119  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -10.035   0.738  -4.387  1.00  0.00           C  
ATOM    747  C   VAL A 179     -11.341   0.442  -5.126  1.00  0.00           C  
ATOM    748  O   VAL A 179     -11.456   0.661  -6.315  1.00  0.00           O  
ATOM    749  CB  VAL A 179      -9.316  -0.576  -4.076  1.00  0.00           C  
ATOM    750  CG1 VAL A 179      -8.457  -0.985  -5.274  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -8.423  -0.393  -2.847  1.00  0.00           C  
ATOM    752  H   VAL A 179     -10.516   0.958  -2.293  1.00  0.00           H  
ATOM    753  HA  VAL A 179      -9.402   1.356  -5.007  1.00  0.00           H  
ATOM    754  HB  VAL A 179     -10.047  -1.347  -3.880  1.00  0.00           H  
ATOM    755 HG11 VAL A 179      -9.033  -0.883  -6.181  1.00  0.00           H  
ATOM    756 HG12 VAL A 179      -8.143  -2.012  -5.159  1.00  0.00           H  
ATOM    757 HG13 VAL A 179      -7.587  -0.346  -5.327  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -9.000  -0.569  -1.952  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -8.034   0.615  -2.833  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -7.603  -1.095  -2.891  1.00  0.00           H  
ATOM    761  N   VAL A 180     -12.326  -0.054  -4.429  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -13.622  -0.363  -5.085  1.00  0.00           C  
ATOM    763  C   VAL A 180     -14.392   0.935  -5.333  1.00  0.00           C  
ATOM    764  O   VAL A 180     -14.215   1.915  -4.636  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -14.437  -1.274  -4.171  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -13.606  -2.505  -3.801  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -14.812  -0.513  -2.897  1.00  0.00           C  
ATOM    768  H   VAL A 180     -12.216  -0.224  -3.473  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -13.442  -0.863  -6.026  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -15.330  -1.585  -4.681  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -13.099  -2.329  -2.864  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -12.877  -2.692  -4.575  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -14.256  -3.361  -3.704  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -13.913  -0.230  -2.369  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -15.417  -1.145  -2.265  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -15.370   0.374  -3.159  1.00  0.00           H  
ATOM    777  N   VAL A 181     -15.245   0.952  -6.320  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -16.025   2.188  -6.608  1.00  0.00           C  
ATOM    779  C   VAL A 181     -17.496   1.825  -6.817  1.00  0.00           C  
ATOM    780  O   VAL A 181     -18.035   1.116  -5.983  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -15.477   2.853  -7.872  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -14.182   3.595  -7.538  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -15.192   1.782  -8.928  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -18.060   2.265  -7.806  1.00  0.00           O  
ATOM    785  H   VAL A 181     -15.373   0.151  -6.870  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -15.937   2.871  -5.776  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -16.206   3.553  -8.254  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -14.091   3.695  -6.468  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -14.202   4.575  -7.992  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -13.340   3.038  -7.922  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -14.564   1.015  -8.501  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -14.688   2.232  -9.771  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -16.122   1.344  -9.258  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.837  -3.791   3.609  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -3.239   5.925  -2.662  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A 127      15.294  13.808  -5.033  1.00  0.00           N  
ATOM      2  CA  ALA A 127      15.408  13.092  -6.336  1.00  0.00           C  
ATOM      3  C   ALA A 127      15.939  11.677  -6.097  1.00  0.00           C  
ATOM      4  O   ALA A 127      17.053  11.353  -6.456  1.00  0.00           O  
ATOM      5  CB  ALA A 127      16.373  13.850  -7.250  1.00  0.00           C  
ATOM      6  H1  ALA A 127      15.100  14.814  -5.206  1.00  0.00           H  
ATOM      7  H2  ALA A 127      16.186  13.710  -4.506  1.00  0.00           H  
ATOM      8  H3  ALA A 127      14.516  13.397  -4.479  1.00  0.00           H  
ATOM      9  HA  ALA A 127      14.436  13.038  -6.804  1.00  0.00           H  
ATOM     10  HB1 ALA A 127      17.136  13.176  -7.607  1.00  0.00           H  
ATOM     11  HB2 ALA A 127      16.833  14.657  -6.698  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      15.829  14.255  -8.091  1.00  0.00           H  
ATOM     13  N   MET A 128      15.149  10.830  -5.495  1.00  0.00           N  
ATOM     14  CA  MET A 128      15.609   9.437  -5.235  1.00  0.00           C  
ATOM     15  C   MET A 128      14.394   8.539  -4.989  1.00  0.00           C  
ATOM     16  O   MET A 128      14.209   8.011  -3.910  1.00  0.00           O  
ATOM     17  CB  MET A 128      16.513   9.423  -4.000  1.00  0.00           C  
ATOM     18  CG  MET A 128      17.141   8.037  -3.841  1.00  0.00           C  
ATOM     19  SD  MET A 128      16.518   7.262  -2.328  1.00  0.00           S  
ATOM     20  CE  MET A 128      17.858   7.793  -1.232  1.00  0.00           C  
ATOM     21  H   MET A 128      14.254  11.112  -5.213  1.00  0.00           H  
ATOM     22  HA  MET A 128      16.159   9.073  -6.089  1.00  0.00           H  
ATOM     23  HB2 MET A 128      17.294  10.161  -4.117  1.00  0.00           H  
ATOM     24  HB3 MET A 128      15.928   9.653  -3.122  1.00  0.00           H  
ATOM     25  HG2 MET A 128      16.881   7.425  -4.692  1.00  0.00           H  
ATOM     26  HG3 MET A 128      18.214   8.133  -3.781  1.00  0.00           H  
ATOM     27  HE1 MET A 128      17.475   7.910  -0.227  1.00  0.00           H  
ATOM     28  HE2 MET A 128      18.253   8.735  -1.575  1.00  0.00           H  
ATOM     29  HE3 MET A 128      18.643   7.051  -1.241  1.00  0.00           H  
ATOM     30  N   ASP A 129      13.563   8.365  -5.981  1.00  0.00           N  
ATOM     31  CA  ASP A 129      12.361   7.503  -5.802  1.00  0.00           C  
ATOM     32  C   ASP A 129      12.750   6.034  -5.975  1.00  0.00           C  
ATOM     33  O   ASP A 129      12.485   5.429  -6.995  1.00  0.00           O  
ATOM     34  CB  ASP A 129      11.308   7.878  -6.848  1.00  0.00           C  
ATOM     35  CG  ASP A 129      10.397   8.970  -6.285  1.00  0.00           C  
ATOM     36  OD1 ASP A 129       9.774   8.726  -5.264  1.00  0.00           O  
ATOM     37  OD2 ASP A 129      10.337  10.031  -6.885  1.00  0.00           O  
ATOM     38  H   ASP A 129      13.729   8.801  -6.842  1.00  0.00           H  
ATOM     39  HA  ASP A 129      11.954   7.654  -4.813  1.00  0.00           H  
ATOM     40  HB2 ASP A 129      11.799   8.241  -7.739  1.00  0.00           H  
ATOM     41  HB3 ASP A 129      10.717   7.008  -7.090  1.00  0.00           H  
ATOM     42  N   ASP A 130      13.373   5.455  -4.987  1.00  0.00           N  
ATOM     43  CA  ASP A 130      13.776   4.025  -5.098  1.00  0.00           C  
ATOM     44  C   ASP A 130      12.543   3.136  -4.922  1.00  0.00           C  
ATOM     45  O   ASP A 130      12.125   2.849  -3.818  1.00  0.00           O  
ATOM     46  CB  ASP A 130      14.801   3.697  -4.011  1.00  0.00           C  
ATOM     47  CG  ASP A 130      16.109   4.435  -4.302  1.00  0.00           C  
ATOM     48  OD1 ASP A 130      16.308   4.820  -5.443  1.00  0.00           O  
ATOM     49  OD2 ASP A 130      16.890   4.602  -3.380  1.00  0.00           O  
ATOM     50  H   ASP A 130      13.576   5.960  -4.171  1.00  0.00           H  
ATOM     51  HA  ASP A 130      14.211   3.848  -6.070  1.00  0.00           H  
ATOM     52  HB2 ASP A 130      14.419   4.007  -3.050  1.00  0.00           H  
ATOM     53  HB3 ASP A 130      14.986   2.633  -4.000  1.00  0.00           H  
ATOM     54  N   GLY A 131      11.960   2.695  -6.004  1.00  0.00           N  
ATOM     55  CA  GLY A 131      10.755   1.823  -5.898  1.00  0.00           C  
ATOM     56  C   GLY A 131       9.722   2.481  -4.982  1.00  0.00           C  
ATOM     57  O   GLY A 131       9.899   3.594  -4.528  1.00  0.00           O  
ATOM     58  H   GLY A 131      12.313   2.937  -6.884  1.00  0.00           H  
ATOM     59  HA2 GLY A 131      10.328   1.682  -6.882  1.00  0.00           H  
ATOM     60  HA3 GLY A 131      11.038   0.866  -5.487  1.00  0.00           H  
ATOM     61  N   VAL A 132       8.644   1.800  -4.708  1.00  0.00           N  
ATOM     62  CA  VAL A 132       7.596   2.381  -3.822  1.00  0.00           C  
ATOM     63  C   VAL A 132       7.886   1.995  -2.370  1.00  0.00           C  
ATOM     64  O   VAL A 132       8.519   0.994  -2.099  1.00  0.00           O  
ATOM     65  CB  VAL A 132       6.228   1.837  -4.234  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       5.126   2.712  -3.635  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       6.117   1.850  -5.761  1.00  0.00           C  
ATOM     68  H   VAL A 132       8.522   0.904  -5.085  1.00  0.00           H  
ATOM     69  HA  VAL A 132       7.600   3.457  -3.916  1.00  0.00           H  
ATOM     70  HB  VAL A 132       6.121   0.825  -3.872  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       5.433   3.063  -2.661  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       4.219   2.134  -3.540  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       4.947   3.558  -4.282  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       6.960   1.326  -6.188  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       6.114   2.872  -6.112  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       5.200   1.364  -6.060  1.00  0.00           H  
ATOM     77  N   GLU A 133       7.433   2.783  -1.431  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.691   2.455   0.000  1.00  0.00           C  
ATOM     79  C   GLU A 133       6.398   2.022   0.689  1.00  0.00           C  
ATOM     80  O   GLU A 133       5.423   2.745   0.730  1.00  0.00           O  
ATOM     81  CB  GLU A 133       8.261   3.679   0.719  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.788   3.639   0.653  1.00  0.00           C  
ATOM     83  CD  GLU A 133      10.267   4.337  -0.622  1.00  0.00           C  
ATOM     84  OE1 GLU A 133      10.022   5.525  -0.750  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      10.870   3.671  -1.447  1.00  0.00           O  
ATOM     86  H   GLU A 133       6.928   3.588  -1.667  1.00  0.00           H  
ATOM     87  HA  GLU A 133       8.407   1.648   0.053  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       7.902   4.578   0.240  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       7.948   3.669   1.752  1.00  0.00           H  
ATOM     90  HG2 GLU A 133      10.197   4.142   1.518  1.00  0.00           H  
ATOM     91  HG3 GLU A 133      10.119   2.611   0.645  1.00  0.00           H  
ATOM     92  N   CYS A 134       6.400   0.844   1.244  1.00  0.00           N  
ATOM     93  CA  CYS A 134       5.196   0.336   1.957  1.00  0.00           C  
ATOM     94  C   CYS A 134       4.917   1.237   3.160  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.670   1.267   4.113  1.00  0.00           O  
ATOM     96  CB  CYS A 134       5.498  -1.082   2.432  1.00  0.00           C  
ATOM     97  SG  CYS A 134       4.012  -1.899   3.067  1.00  0.00           S  
ATOM     98  H   CYS A 134       7.207   0.291   1.203  1.00  0.00           H  
ATOM     99  HA  CYS A 134       4.345   0.330   1.292  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       5.887  -1.656   1.605  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       6.244  -1.041   3.213  1.00  0.00           H  
ATOM    102  N   ALA A 135       3.848   1.980   3.123  1.00  0.00           N  
ATOM    103  CA  ALA A 135       3.534   2.884   4.265  1.00  0.00           C  
ATOM    104  C   ALA A 135       3.242   2.055   5.518  1.00  0.00           C  
ATOM    105  O   ALA A 135       3.106   2.586   6.603  1.00  0.00           O  
ATOM    106  CB  ALA A 135       2.309   3.732   3.920  1.00  0.00           C  
ATOM    107  H   ALA A 135       3.255   1.949   2.344  1.00  0.00           H  
ATOM    108  HA  ALA A 135       4.378   3.531   4.452  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       1.460   3.387   4.490  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       2.094   3.642   2.865  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       2.508   4.766   4.160  1.00  0.00           H  
ATOM    112  N   VAL A 136       3.132   0.761   5.384  1.00  0.00           N  
ATOM    113  CA  VAL A 136       2.834  -0.080   6.577  1.00  0.00           C  
ATOM    114  C   VAL A 136       4.119  -0.706   7.131  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.537  -0.395   8.229  1.00  0.00           O  
ATOM    116  CB  VAL A 136       1.860  -1.184   6.187  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.652  -2.121   7.378  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.520  -0.563   5.785  1.00  0.00           C  
ATOM    119  H   VAL A 136       3.234   0.345   4.503  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.383   0.537   7.340  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.267  -1.737   5.354  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       1.713  -1.555   8.296  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       2.416  -2.884   7.373  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       0.679  -2.585   7.306  1.00  0.00           H  
ATOM    125 HG21 VAL A 136       0.675   0.138   4.979  1.00  0.00           H  
ATOM    126 HG22 VAL A 136       0.094  -0.048   6.634  1.00  0.00           H  
ATOM    127 HG23 VAL A 136      -0.154  -1.342   5.461  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.751  -1.592   6.401  1.00  0.00           N  
ATOM    129  CA  CYS A 137       5.994  -2.215   6.940  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.227  -1.444   6.457  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.304  -1.576   7.003  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.103  -3.689   6.521  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.653  -3.830   4.802  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.407  -1.848   5.523  1.00  0.00           H  
ATOM    135  HA  CYS A 137       5.945  -2.169   8.010  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       6.813  -4.190   7.161  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.135  -4.162   6.626  1.00  0.00           H  
ATOM    138  N   LEU A 138       7.084  -0.643   5.435  1.00  0.00           N  
ATOM    139  CA  LEU A 138       8.257   0.125   4.924  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.346  -0.856   4.488  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.516  -0.654   4.743  1.00  0.00           O  
ATOM    142  CB  LEU A 138       8.801   1.028   6.035  1.00  0.00           C  
ATOM    143  CG  LEU A 138       7.637   1.611   6.837  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       8.175   2.267   8.110  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       6.911   2.660   5.991  1.00  0.00           C  
ATOM    146  H   LEU A 138       6.211  -0.550   5.003  1.00  0.00           H  
ATOM    147  HA  LEU A 138       7.958   0.732   4.079  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       9.436   0.448   6.690  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.372   1.832   5.597  1.00  0.00           H  
ATOM    150  HG  LEU A 138       6.950   0.820   7.103  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       7.489   3.035   8.436  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       9.139   2.708   7.907  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       8.276   1.522   8.884  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       7.042   3.635   6.437  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       5.857   2.422   5.950  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       7.319   2.663   4.992  1.00  0.00           H  
ATOM    157  N   ALA A 139       8.966  -1.921   3.837  1.00  0.00           N  
ATOM    158  CA  ALA A 139       9.977  -2.921   3.390  1.00  0.00           C  
ATOM    159  C   ALA A 139      10.185  -2.804   1.878  1.00  0.00           C  
ATOM    160  O   ALA A 139       9.249  -2.869   1.106  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.481  -4.329   3.727  1.00  0.00           C  
ATOM    162  H   ALA A 139       8.016  -2.066   3.647  1.00  0.00           H  
ATOM    163  HA  ALA A 139      10.913  -2.738   3.897  1.00  0.00           H  
ATOM    164  HB1 ALA A 139      10.289  -5.034   3.601  1.00  0.00           H  
ATOM    165  HB2 ALA A 139       8.667  -4.591   3.069  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       9.139  -4.354   4.751  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.406  -2.635   1.451  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.675  -2.518  -0.009  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.900  -3.604  -0.758  1.00  0.00           C  
ATOM    170  O   GLU A 140      11.045  -4.780  -0.489  1.00  0.00           O  
ATOM    171  CB  GLU A 140      13.174  -2.692  -0.267  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.752  -1.389  -0.819  1.00  0.00           C  
ATOM    173  CD  GLU A 140      15.258  -1.550  -1.036  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      15.738  -2.666  -0.916  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      15.906  -0.556  -1.320  1.00  0.00           O  
ATOM    176  H   GLU A 140      12.147  -2.587   2.091  1.00  0.00           H  
ATOM    177  HA  GLU A 140      11.360  -1.545  -0.357  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      13.671  -2.945   0.659  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      13.325  -3.484  -0.984  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      13.275  -1.152  -1.759  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      13.577  -0.590  -0.115  1.00  0.00           H  
ATOM    182  N   LEU A 141      10.077  -3.221  -1.694  1.00  0.00           N  
ATOM    183  CA  LEU A 141       9.293  -4.232  -2.457  1.00  0.00           C  
ATOM    184  C   LEU A 141      10.234  -5.048  -3.344  1.00  0.00           C  
ATOM    185  O   LEU A 141      10.770  -4.555  -4.317  1.00  0.00           O  
ATOM    186  CB  LEU A 141       8.256  -3.520  -3.329  1.00  0.00           C  
ATOM    187  CG  LEU A 141       7.087  -3.060  -2.457  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       6.369  -1.895  -3.140  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       6.108  -4.221  -2.266  1.00  0.00           C  
ATOM    190  H   LEU A 141       9.973  -2.268  -1.894  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.788  -4.891  -1.766  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.713  -2.662  -3.801  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.895  -4.199  -4.085  1.00  0.00           H  
ATOM    194  HG  LEU A 141       7.460  -2.739  -1.495  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       5.334  -2.157  -3.306  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       6.843  -1.685  -4.087  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       6.420  -1.020  -2.509  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       6.447  -5.075  -2.833  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       5.128  -3.925  -2.610  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       6.059  -4.481  -1.219  1.00  0.00           H  
ATOM    201  N   GLU A 142      10.437  -6.296  -3.019  1.00  0.00           N  
ATOM    202  CA  GLU A 142      11.342  -7.145  -3.844  1.00  0.00           C  
ATOM    203  C   GLU A 142      10.671  -8.493  -4.112  1.00  0.00           C  
ATOM    204  O   GLU A 142       9.636  -8.803  -3.555  1.00  0.00           O  
ATOM    205  CB  GLU A 142      12.658  -7.369  -3.095  1.00  0.00           C  
ATOM    206  CG  GLU A 142      13.557  -6.143  -3.262  1.00  0.00           C  
ATOM    207  CD  GLU A 142      14.767  -6.266  -2.333  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      14.627  -5.946  -1.165  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      15.812  -6.679  -2.807  1.00  0.00           O  
ATOM    210  H   GLU A 142       9.994  -6.675  -2.232  1.00  0.00           H  
ATOM    211  HA  GLU A 142      11.543  -6.649  -4.783  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      12.451  -7.525  -2.045  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      13.157  -8.237  -3.497  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      13.893  -6.080  -4.287  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      13.002  -5.252  -3.010  1.00  0.00           H  
ATOM    216  N   ASP A 143      11.251  -9.297  -4.960  1.00  0.00           N  
ATOM    217  CA  ASP A 143      10.645 -10.625  -5.262  1.00  0.00           C  
ATOM    218  C   ASP A 143      10.471 -11.415  -3.963  1.00  0.00           C  
ATOM    219  O   ASP A 143      11.308 -11.375  -3.083  1.00  0.00           O  
ATOM    220  CB  ASP A 143      11.563 -11.400  -6.210  1.00  0.00           C  
ATOM    221  CG  ASP A 143      11.271 -10.987  -7.654  1.00  0.00           C  
ATOM    222  OD1 ASP A 143      11.039  -9.810  -7.877  1.00  0.00           O  
ATOM    223  OD2 ASP A 143      11.286 -11.854  -8.512  1.00  0.00           O  
ATOM    224  H   ASP A 143      12.085  -9.029  -5.399  1.00  0.00           H  
ATOM    225  HA  ASP A 143       9.682 -10.483  -5.728  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      12.594 -11.180  -5.973  1.00  0.00           H  
ATOM    227  HB3 ASP A 143      11.384 -12.459  -6.098  1.00  0.00           H  
ATOM    228  N   GLY A 144       9.390 -12.137  -3.837  1.00  0.00           N  
ATOM    229  CA  GLY A 144       9.163 -12.933  -2.597  1.00  0.00           C  
ATOM    230  C   GLY A 144       7.870 -12.474  -1.917  1.00  0.00           C  
ATOM    231  O   GLY A 144       7.216 -13.234  -1.233  1.00  0.00           O  
ATOM    232  H   GLY A 144       8.729 -12.158  -4.559  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       9.085 -13.980  -2.852  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       9.992 -12.789  -1.920  1.00  0.00           H  
ATOM    235  N   GLU A 145       7.496 -11.237  -2.101  1.00  0.00           N  
ATOM    236  CA  GLU A 145       6.243 -10.736  -1.465  1.00  0.00           C  
ATOM    237  C   GLU A 145       5.256 -10.310  -2.553  1.00  0.00           C  
ATOM    238  O   GLU A 145       5.536 -10.410  -3.731  1.00  0.00           O  
ATOM    239  CB  GLU A 145       6.565  -9.535  -0.573  1.00  0.00           C  
ATOM    240  CG  GLU A 145       6.991 -10.025   0.812  1.00  0.00           C  
ATOM    241  CD  GLU A 145       8.519 -10.063   0.892  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       9.133 -10.451  -0.089  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       9.048  -9.706   1.931  1.00  0.00           O  
ATOM    244  H   GLU A 145       8.037 -10.638  -2.657  1.00  0.00           H  
ATOM    245  HA  GLU A 145       5.803 -11.521  -0.868  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       7.366  -8.962  -1.017  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       5.687  -8.912  -0.477  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       6.609  -9.351   1.565  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       6.598 -11.015   0.981  1.00  0.00           H  
ATOM    250  N   GLU A 146       4.104  -9.830  -2.171  1.00  0.00           N  
ATOM    251  CA  GLU A 146       3.105  -9.395  -3.186  1.00  0.00           C  
ATOM    252  C   GLU A 146       2.628  -7.981  -2.852  1.00  0.00           C  
ATOM    253  O   GLU A 146       2.697  -7.548  -1.721  1.00  0.00           O  
ATOM    254  CB  GLU A 146       1.915 -10.357  -3.177  1.00  0.00           C  
ATOM    255  CG  GLU A 146       2.371 -11.739  -3.651  1.00  0.00           C  
ATOM    256  CD  GLU A 146       2.127 -11.870  -5.155  1.00  0.00           C  
ATOM    257  OE1 GLU A 146       1.189 -11.257  -5.638  1.00  0.00           O  
ATOM    258  OE2 GLU A 146       2.881 -12.580  -5.799  1.00  0.00           O  
ATOM    259  H   GLU A 146       3.897  -9.753  -1.216  1.00  0.00           H  
ATOM    260  HA  GLU A 146       3.563  -9.397  -4.165  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       1.519 -10.431  -2.175  1.00  0.00           H  
ATOM    262  HB3 GLU A 146       1.148  -9.986  -3.842  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       3.425 -11.859  -3.445  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       1.812 -12.501  -3.130  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.151  -7.258  -3.827  1.00  0.00           N  
ATOM    266  CA  ALA A 147       1.673  -5.870  -3.567  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.272  -5.694  -4.153  1.00  0.00           C  
ATOM    268  O   ALA A 147      -0.272  -6.589  -4.770  1.00  0.00           O  
ATOM    269  CB  ALA A 147       2.630  -4.870  -4.221  1.00  0.00           C  
ATOM    270  H   ALA A 147       2.109  -7.628  -4.734  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.637  -5.690  -2.498  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       3.573  -4.877  -3.695  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       2.201  -3.879  -4.176  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       2.790  -5.147  -5.252  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.317  -4.547  -3.962  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.681  -4.306  -4.500  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.815  -2.824  -4.860  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.625  -1.955  -4.032  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.715  -4.677  -3.432  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.468  -6.110  -2.953  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -3.772  -6.697  -2.409  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -4.114  -7.933  -3.169  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -4.969  -8.787  -2.676  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -6.244  -8.508  -2.677  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -4.549  -9.920  -2.183  1.00  0.00           N  
ATOM    286  H   ARG A 148       0.142  -3.841  -3.465  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.837  -4.910  -5.382  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.628  -4.000  -2.594  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.708  -4.607  -3.850  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -2.120  -6.710  -3.779  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -1.725  -6.105  -2.172  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -3.647  -6.941  -1.364  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -4.566  -5.974  -2.518  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -3.696  -8.103  -4.039  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -6.566  -7.641  -3.055  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -6.899  -9.163  -2.299  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -3.571 -10.133  -2.183  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -5.203 -10.575  -1.807  1.00  0.00           H  
ATOM    299  N   PHE A 149      -2.132  -2.527  -6.091  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -2.269  -1.100  -6.504  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.752  -0.723  -6.560  1.00  0.00           C  
ATOM    302  O   PHE A 149      -4.593  -1.534  -6.891  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -1.646  -0.908  -7.888  1.00  0.00           C  
ATOM    304  CG  PHE A 149      -0.256  -1.496  -7.904  1.00  0.00           C  
ATOM    305  CD1 PHE A 149       0.784  -0.856  -7.219  1.00  0.00           C  
ATOM    306  CD2 PHE A 149      -0.006  -2.682  -8.605  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       2.073  -1.401  -7.235  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       1.283  -3.228  -8.620  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       2.322  -2.587  -7.935  1.00  0.00           C  
ATOM    310  H   PHE A 149      -2.276  -3.242  -6.746  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.757  -0.469  -5.788  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -2.256  -1.405  -8.628  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -1.593   0.147  -8.116  1.00  0.00           H  
ATOM    314  HD1 PHE A 149       0.590   0.060  -6.679  1.00  0.00           H  
ATOM    315  HD2 PHE A 149      -0.808  -3.176  -9.133  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       2.875  -0.907  -6.706  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       1.475  -4.143  -9.160  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       3.316  -3.008  -7.947  1.00  0.00           H  
ATOM    319  N   LEU A 150      -4.082   0.500  -6.243  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -5.513   0.917  -6.286  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.789   1.656  -7.601  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.874   2.122  -8.250  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.816   1.829  -5.095  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -5.236   1.217  -3.815  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -5.889   1.872  -2.598  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.515  -0.290  -3.783  1.00  0.00           C  
ATOM    327  H   LEU A 150      -3.390   1.145  -5.980  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -6.141   0.038  -6.233  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -5.371   2.799  -5.264  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.884   1.937  -4.986  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -4.169   1.388  -3.785  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -6.399   2.772  -2.905  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -5.130   2.116  -1.871  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -6.600   1.188  -2.159  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -4.630  -0.826  -4.092  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -6.329  -0.519  -4.456  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -5.783  -0.586  -2.780  1.00  0.00           H  
ATOM    338  N   PRO A 151      -7.047   1.721  -7.962  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -7.485   2.377  -9.210  1.00  0.00           C  
ATOM    340  C   PRO A 151      -7.496   3.906  -9.077  1.00  0.00           C  
ATOM    341  O   PRO A 151      -7.204   4.614 -10.020  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -8.906   1.840  -9.414  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -9.403   1.377  -8.025  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -8.149   1.147  -7.161  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -6.862   2.074 -10.034  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -9.545   2.624  -9.800  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -8.893   1.002 -10.094  1.00  0.00           H  
ATOM    348  HG2 PRO A 151     -10.027   2.143  -7.582  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -9.956   0.455  -8.117  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -8.244   1.665  -6.217  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -7.985   0.093  -7.004  1.00  0.00           H  
ATOM    352  N   ARG A 152      -7.837   4.427  -7.929  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.868   5.910  -7.773  1.00  0.00           C  
ATOM    354  C   ARG A 152      -6.473   6.487  -7.969  1.00  0.00           C  
ATOM    355  O   ARG A 152      -6.280   7.492  -8.625  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -8.274   6.274  -6.350  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -9.462   5.446  -5.872  1.00  0.00           C  
ATOM    358  CD  ARG A 152     -10.251   6.256  -4.837  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -11.664   6.404  -5.286  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -12.165   7.593  -5.476  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -12.035   8.177  -6.637  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -12.794   8.199  -4.508  1.00  0.00           N  
ATOM    363  H   ARG A 152      -8.078   3.848  -7.176  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -8.558   6.348  -8.477  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -7.436   6.088  -5.696  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -8.526   7.319  -6.311  1.00  0.00           H  
ATOM    367  HG2 ARG A 152     -10.098   5.199  -6.711  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -9.096   4.541  -5.409  1.00  0.00           H  
ATOM    369  HD2 ARG A 152     -10.225   5.746  -3.886  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.800   7.234  -4.724  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -12.215   5.609  -5.439  1.00  0.00           H  
ATOM    372 HH11 ARG A 152     -11.552   7.713  -7.379  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -12.419   9.089  -6.783  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -12.892   7.752  -3.618  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -13.180   9.110  -4.654  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.512   5.881  -7.345  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -4.122   6.406  -7.414  1.00  0.00           C  
ATOM    378  C   CYS A 153      -3.163   5.374  -8.011  1.00  0.00           C  
ATOM    379  O   CYS A 153      -2.412   5.669  -8.920  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.670   6.739  -5.990  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -4.219   5.425  -4.863  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.719   5.102  -6.791  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -4.104   7.305  -8.010  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.593   6.814  -5.960  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -4.108   7.679  -5.685  1.00  0.00           H  
ATOM    386  N   GLY A 154      -3.158   4.178  -7.497  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -2.224   3.151  -8.021  1.00  0.00           C  
ATOM    388  C   GLY A 154      -1.184   2.826  -6.943  1.00  0.00           C  
ATOM    389  O   GLY A 154      -0.398   1.912  -7.090  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.756   3.957  -6.757  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -2.776   2.257  -8.277  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -1.723   3.532  -8.898  1.00  0.00           H  
ATOM    393  N   HIS A 155      -1.177   3.562  -5.854  1.00  0.00           N  
ATOM    394  CA  HIS A 155      -0.187   3.273  -4.771  1.00  0.00           C  
ATOM    395  C   HIS A 155      -0.159   1.761  -4.551  1.00  0.00           C  
ATOM    396  O   HIS A 155      -1.188   1.116  -4.526  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.606   3.964  -3.464  1.00  0.00           C  
ATOM    398  CG  HIS A 155      -0.370   5.453  -3.543  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -1.311   6.363  -3.077  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       0.676   6.197  -4.026  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.809   7.595  -3.291  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.398   7.550  -3.867  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.822   4.291  -5.749  1.00  0.00           H  
ATOM    404  HA  HIS A 155       0.792   3.618  -5.071  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.655   3.780  -3.285  1.00  0.00           H  
ATOM    406  HB3 HIS A 155      -0.030   3.556  -2.647  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.577   5.795  -4.465  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -1.320   8.510  -3.035  1.00  0.00           H  
ATOM    409  N   GLY A 156       0.998   1.179  -4.414  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.049  -0.297  -4.222  1.00  0.00           C  
ATOM    411  C   GLY A 156       1.555  -0.647  -2.820  1.00  0.00           C  
ATOM    412  O   GLY A 156       2.609  -0.216  -2.395  1.00  0.00           O  
ATOM    413  H   GLY A 156       1.826   1.703  -4.451  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.056  -0.704  -4.353  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       1.707  -0.730  -4.958  1.00  0.00           H  
ATOM    416  N   PHE A 157       0.805  -1.444  -2.111  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.212  -1.865  -0.740  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.200  -3.387  -0.692  1.00  0.00           C  
ATOM    419  O   PHE A 157       0.549  -4.039  -1.479  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.215  -1.306   0.277  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.058   0.172   0.038  1.00  0.00           C  
ATOM    422  CD1 PHE A 157      -0.873   0.636  -0.895  1.00  0.00           C  
ATOM    423  CD2 PHE A 157       0.851   1.078   0.748  1.00  0.00           C  
ATOM    424  CE1 PHE A 157      -1.011   2.009  -1.120  1.00  0.00           C  
ATOM    425  CE2 PHE A 157       0.715   2.452   0.525  1.00  0.00           C  
ATOM    426  CZ  PHE A 157      -0.217   2.919  -0.409  1.00  0.00           C  
ATOM    427  H   PHE A 157      -0.033  -1.783  -2.490  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.212  -1.505  -0.515  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.733  -1.801   0.154  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.574  -1.470   1.283  1.00  0.00           H  
ATOM    431  HD1 PHE A 157      -1.485  -0.065  -1.443  1.00  0.00           H  
ATOM    432  HD2 PHE A 157       1.571   0.714   1.467  1.00  0.00           H  
ATOM    433  HE1 PHE A 157      -1.727   2.367  -1.842  1.00  0.00           H  
ATOM    434  HE2 PHE A 157       1.328   3.152   1.072  1.00  0.00           H  
ATOM    435  HZ  PHE A 157      -0.324   3.980  -0.583  1.00  0.00           H  
ATOM    436  N   HIS A 158       1.921  -3.956   0.211  1.00  0.00           N  
ATOM    437  CA  HIS A 158       1.962  -5.437   0.294  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.550  -5.997   0.359  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.366  -5.340   0.795  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.721  -5.840   1.550  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.185  -5.895   1.216  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.084  -5.032   1.802  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       4.902  -6.638   0.313  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.281  -5.254   1.241  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.231  -6.229   0.328  1.00  0.00           N  
ATOM    446  H   HIS A 158       2.441  -3.411   0.834  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.468  -5.831  -0.572  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.547  -5.101   2.321  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.380  -6.800   1.893  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.497  -7.420  -0.313  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.161  -4.676   1.464  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.365  -7.218  -0.043  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.991  -7.803   0.046  1.00  0.00           C  
ATOM    454  C   ALA A 159      -1.238  -8.111   1.521  1.00  0.00           C  
ATOM    455  O   ALA A 159      -2.357  -8.134   1.993  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -1.057  -9.092  -0.778  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.117  -7.753  -0.374  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.722  -7.091  -0.314  1.00  0.00           H  
ATOM    459  HB1 ALA A 159      -0.501  -8.962  -1.695  1.00  0.00           H  
ATOM    460  HB2 ALA A 159      -2.088  -9.317  -1.012  1.00  0.00           H  
ATOM    461  HB3 ALA A 159      -0.631  -9.906  -0.210  1.00  0.00           H  
ATOM    462  N   GLU A 160      -0.174  -8.335   2.250  1.00  0.00           N  
ATOM    463  CA  GLU A 160      -0.295  -8.628   3.704  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.388  -7.319   4.493  1.00  0.00           C  
ATOM    465  O   GLU A 160      -1.304  -7.121   5.263  1.00  0.00           O  
ATOM    466  CB  GLU A 160       0.929  -9.420   4.169  1.00  0.00           C  
ATOM    467  CG  GLU A 160       0.947 -10.786   3.480  1.00  0.00           C  
ATOM    468  CD  GLU A 160       1.948 -11.700   4.188  1.00  0.00           C  
ATOM    469  OE1 GLU A 160       1.667 -12.099   5.307  1.00  0.00           O  
ATOM    470  OE2 GLU A 160       2.977 -11.987   3.600  1.00  0.00           O  
ATOM    471  H   GLU A 160       0.714  -8.298   1.838  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -1.188  -9.213   3.878  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       1.826  -8.875   3.917  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       0.880  -9.560   5.238  1.00  0.00           H  
ATOM    475  HG2 GLU A 160      -0.039 -11.225   3.525  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       1.241 -10.664   2.448  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.549  -6.414   4.315  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.476  -5.133   5.073  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.792  -4.401   4.667  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.486  -3.841   5.484  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.679  -4.239   4.762  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.200  -5.186   4.823  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.285  -6.576   3.688  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.447  -5.343   6.133  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.577  -3.816   3.779  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.724  -3.447   5.487  1.00  0.00           H  
ATOM    487  N   VAL A 162      -1.094  -4.398   3.403  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.326  -3.698   2.939  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.544  -4.285   3.658  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.559  -3.634   3.810  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.487  -3.870   1.424  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.912  -5.306   1.113  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.559  -2.903   0.917  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.507  -4.856   2.761  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.248  -2.647   3.178  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.546  -3.658   0.932  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -3.931  -5.458   1.437  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -2.263  -5.995   1.632  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -2.843  -5.479   0.049  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -3.527  -1.994   1.498  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -4.532  -3.360   1.017  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -3.373  -2.673  -0.122  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.449  -5.506   4.111  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.599  -6.127   4.833  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.572  -5.683   6.294  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.575  -5.293   6.855  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.483  -7.653   4.759  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -5.215  -8.163   3.516  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -6.111  -7.473   3.054  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -4.867  -9.234   3.046  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.620  -6.012   3.986  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.528  -5.810   4.379  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.441  -7.932   4.704  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -4.928  -8.090   5.641  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.425  -5.726   6.912  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.326  -5.294   8.331  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.667  -3.806   8.416  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.067  -3.306   9.448  1.00  0.00           O  
ATOM    519  CB  MET A 164      -1.901  -5.525   8.840  1.00  0.00           C  
ATOM    520  CG  MET A 164      -1.558  -7.013   8.738  1.00  0.00           C  
ATOM    521  SD  MET A 164      -2.589  -7.951   9.892  1.00  0.00           S  
ATOM    522  CE  MET A 164      -1.321  -8.228  11.153  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.626  -6.034   6.439  1.00  0.00           H  
ATOM    524  HA  MET A 164      -4.022  -5.860   8.931  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.208  -4.952   8.241  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -1.831  -5.211   9.871  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -1.742  -7.355   7.730  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -0.516  -7.159   8.984  1.00  0.00           H  
ATOM    529  HE1 MET A 164      -1.794  -8.531  12.077  1.00  0.00           H  
ATOM    530  HE2 MET A 164      -0.769  -7.316  11.316  1.00  0.00           H  
ATOM    531  HE3 MET A 164      -0.644  -9.002  10.818  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.516  -3.098   7.330  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -3.834  -1.645   7.333  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.334  -1.466   7.158  1.00  0.00           C  
ATOM    535  O   TRP A 165      -5.896  -0.454   7.528  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -3.115  -0.963   6.173  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.505   0.479   6.132  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.503   1.001   5.374  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -2.920   1.594   6.865  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.551   2.372   5.588  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.601   2.779   6.501  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -1.873   1.690   7.799  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -3.253   4.015   7.042  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.522   2.935   8.348  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -2.211   4.095   7.969  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.201  -3.524   6.507  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.518  -1.205   8.266  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -2.048  -1.045   6.312  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.396  -1.438   5.245  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -5.140   0.443   4.702  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -5.177   2.998   5.157  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.336   0.802   8.097  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -3.785   4.903   6.743  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -0.717   2.998   9.065  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -1.938   5.049   8.394  1.00  0.00           H  
ATOM    556  N   LEU A 166      -5.993  -2.446   6.610  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.455  -2.327   6.431  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.033  -1.938   7.781  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.619  -0.894   7.923  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -8.030  -3.670   5.962  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.983  -3.743   4.434  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -8.724  -4.992   3.956  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -8.651  -2.500   3.843  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.531  -3.258   6.335  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.671  -1.557   5.707  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.442  -4.479   6.375  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -9.053  -3.761   6.294  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.954  -3.789   4.108  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -9.202  -5.471   4.798  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -8.022  -5.676   3.504  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -9.472  -4.711   3.230  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -7.901  -1.870   3.389  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -9.151  -1.955   4.629  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -9.372  -2.799   3.097  1.00  0.00           H  
ATOM    575  N   GLY A 167      -7.814  -2.768   8.769  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.288  -2.481  10.168  1.00  0.00           C  
ATOM    577  C   GLY A 167      -9.381  -1.407  10.184  1.00  0.00           C  
ATOM    578  O   GLY A 167      -9.200  -0.351  10.756  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.291  -3.582   8.594  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -8.679  -3.390  10.602  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -7.451  -2.140  10.760  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.498  -1.665   9.550  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.614  -0.663   9.503  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.452   0.215   8.261  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.360   0.345   7.465  1.00  0.00           O  
ATOM    586  CB  SER A 168     -11.613   0.211  10.759  1.00  0.00           C  
ATOM    587  OG  SER A 168     -12.950   0.573  11.080  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.602  -2.524   9.088  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.555  -1.191   9.439  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -11.187  -0.337  11.582  1.00  0.00           H  
ATOM    591  HB3 SER A 168     -11.023   1.100  10.577  1.00  0.00           H  
ATOM    592  HG  SER A 168     -13.288   1.124  10.370  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.304   0.813   8.074  1.00  0.00           N  
ATOM    594  CA  HIS A 169     -10.112   1.663   6.866  1.00  0.00           C  
ATOM    595  C   HIS A 169     -10.026   0.758   5.636  1.00  0.00           C  
ATOM    596  O   HIS A 169      -9.067   0.038   5.446  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -8.806   2.466   6.993  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -8.892   3.377   8.187  1.00  0.00           C  
ATOM    599  ND1 HIS A 169      -8.679   4.743   8.092  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -9.167   3.131   9.509  1.00  0.00           C  
ATOM    601  CE1 HIS A 169      -8.829   5.264   9.324  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -9.127   4.323  10.226  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.577   0.701   8.720  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -10.947   2.341   6.762  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -7.971   1.790   7.113  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.655   3.059   6.100  1.00  0.00           H  
ATOM    607  HD1 HIS A 169      -8.461   5.240   7.276  1.00  0.00           H  
ATOM    608  HD2 HIS A 169      -9.383   2.160   9.930  1.00  0.00           H  
ATOM    609  HE1 HIS A 169      -8.721   6.312   9.556  1.00  0.00           H  
ATOM    610  N   SER A 170     -11.021   0.801   4.793  1.00  0.00           N  
ATOM    611  CA  SER A 170     -11.001  -0.042   3.565  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.553   0.833   2.402  1.00  0.00           C  
ATOM    613  O   SER A 170     -11.210   0.926   1.384  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.402  -0.588   3.290  1.00  0.00           C  
ATOM    615  OG  SER A 170     -13.063  -0.828   4.526  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.781   1.398   4.963  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.308  -0.858   3.693  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -12.967   0.131   2.721  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -12.324  -1.509   2.727  1.00  0.00           H  
ATOM    620  HG  SER A 170     -13.573  -1.636   4.439  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.450   1.502   2.566  1.00  0.00           N  
ATOM    622  CA  THR A 171      -8.959   2.407   1.499  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.432   2.363   1.430  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.776   1.617   2.129  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.409   3.838   1.801  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -9.155   4.133   3.167  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -10.905   3.974   1.517  1.00  0.00           C  
ATOM    628  H   THR A 171      -8.954   1.425   3.407  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.370   2.097   0.548  1.00  0.00           H  
ATOM    630  HB  THR A 171      -8.862   4.529   1.176  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -8.551   4.878   3.202  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -11.075   4.832   0.882  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -11.438   4.104   2.447  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -11.260   3.084   1.020  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.880   3.175   0.583  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.404   3.246   0.410  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.800   3.858   1.684  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.310   4.834   2.191  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -5.179   4.179  -0.772  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.519   4.043  -1.453  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.452   3.761   0.043  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -4.990   2.270   0.212  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.892   3.948  -1.546  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.338   5.188  -0.446  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.752   3.251   2.188  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -3.102   3.714   3.432  1.00  0.00           C  
ATOM    647  C   PRO A 173      -2.267   4.971   3.257  1.00  0.00           C  
ATOM    648  O   PRO A 173      -2.061   5.708   4.201  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -2.189   2.556   3.818  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -1.942   1.742   2.532  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -3.110   2.061   1.581  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -3.834   3.862   4.203  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.254   2.940   4.201  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.662   1.946   4.550  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -1.002   2.032   2.084  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -1.938   0.690   2.763  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.738   2.283   0.595  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.799   1.232   1.550  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.730   5.220   2.107  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -0.873   6.420   2.003  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.680   7.655   1.606  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.453   8.734   2.116  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.233   6.176   0.973  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.311   7.250   1.114  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       2.330   6.815   2.167  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       2.019   7.440  -0.230  1.00  0.00           C  
ATOM    667  H   LEU A 174      -1.852   4.614   1.347  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.430   6.585   2.971  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       0.669   5.201   1.138  1.00  0.00           H  
ATOM    670  HB3 LEU A 174      -0.187   6.217  -0.022  1.00  0.00           H  
ATOM    671  HG  LEU A 174       0.855   8.181   1.417  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       2.510   7.631   2.852  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       3.256   6.542   1.682  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       1.945   5.965   2.712  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       2.266   8.483  -0.362  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       1.367   7.120  -1.029  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       2.924   6.851  -0.245  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.617   7.526   0.716  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.409   8.722   0.327  1.00  0.00           C  
ATOM    680  C   CYS A 175      -4.820   8.615   0.931  1.00  0.00           C  
ATOM    681  O   CYS A 175      -5.324   9.569   1.482  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.443   8.838  -1.200  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.565   7.611  -1.886  1.00  0.00           S  
ATOM    684  H   CYS A 175      -2.801   6.653   0.307  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -2.928   9.600   0.734  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -3.780   9.825  -1.477  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.451   8.676  -1.591  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.432   7.449   0.839  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -6.801   7.201   1.407  1.00  0.00           C  
ATOM    690  C   ARG A 176      -7.831   7.248   0.292  1.00  0.00           C  
ATOM    691  O   ARG A 176      -8.955   7.676   0.469  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -7.154   8.198   2.513  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -6.112   8.082   3.631  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -6.652   8.730   4.906  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -6.454   7.805   6.056  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -5.603   8.109   6.999  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -4.323   7.963   6.793  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -6.033   8.558   8.146  1.00  0.00           N  
ATOM    699  H   ARG A 176      -4.984   6.715   0.383  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -6.816   6.205   1.828  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -7.167   9.202   2.118  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -8.128   7.959   2.912  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -5.903   7.036   3.819  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -5.201   8.579   3.332  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -6.124   9.653   5.093  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -7.705   8.936   4.787  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -6.962   6.969   6.106  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -3.993   7.620   5.913  1.00  0.00           H  
ATOM    709 HH12 ARG A 176      -3.671   8.196   7.515  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -7.014   8.670   8.303  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -5.382   8.789   8.868  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.448   6.763  -0.849  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.367   6.709  -1.999  1.00  0.00           C  
ATOM    714  C   LEU A 177      -9.006   5.319  -2.018  1.00  0.00           C  
ATOM    715  O   LEU A 177      -8.381   4.348  -2.399  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -7.562   6.919  -3.279  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -7.091   8.373  -3.372  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -5.940   8.472  -4.372  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -8.247   9.251  -3.852  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.548   6.404  -0.945  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -9.128   7.470  -1.907  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -6.710   6.258  -3.282  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -8.174   6.695  -4.117  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -6.759   8.708  -2.400  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -5.307   7.604  -4.277  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -5.363   9.362  -4.170  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -6.337   8.520  -5.375  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -7.975  10.291  -3.743  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -9.126   9.044  -3.263  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -8.449   9.040  -4.892  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.237   5.207  -1.599  1.00  0.00           N  
ATOM    732  CA  THR A 178     -10.902   3.871  -1.583  1.00  0.00           C  
ATOM    733  C   THR A 178     -10.569   3.104  -2.862  1.00  0.00           C  
ATOM    734  O   THR A 178     -10.262   3.679  -3.887  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.419   4.041  -1.479  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -13.059   2.957  -2.138  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -12.840   5.358  -2.131  1.00  0.00           C  
ATOM    738  H   THR A 178     -10.722   5.999  -1.285  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.548   3.309  -0.732  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.705   4.047  -0.442  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -13.194   3.207  -3.055  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -12.292   5.496  -3.050  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -12.629   6.176  -1.458  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -13.898   5.332  -2.344  1.00  0.00           H  
ATOM    745  N   VAL A 179     -10.631   1.806  -2.809  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -10.321   0.998  -4.022  1.00  0.00           C  
ATOM    747  C   VAL A 179     -11.591   0.825  -4.855  1.00  0.00           C  
ATOM    748  O   VAL A 179     -11.598   1.049  -6.049  1.00  0.00           O  
ATOM    749  CB  VAL A 179      -9.791  -0.376  -3.609  1.00  0.00           C  
ATOM    750  CG1 VAL A 179      -8.861  -0.913  -4.698  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -9.015  -0.253  -2.295  1.00  0.00           C  
ATOM    752  H   VAL A 179     -10.884   1.364  -1.970  1.00  0.00           H  
ATOM    753  HA  VAL A 179      -9.573   1.509  -4.611  1.00  0.00           H  
ATOM    754  HB  VAL A 179     -10.620  -1.055  -3.477  1.00  0.00           H  
ATOM    755 HG11 VAL A 179      -9.443  -1.180  -5.567  1.00  0.00           H  
ATOM    756 HG12 VAL A 179      -8.343  -1.786  -4.331  1.00  0.00           H  
ATOM    757 HG13 VAL A 179      -8.143  -0.153  -4.966  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -9.699  -0.340  -1.463  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -8.523   0.707  -2.257  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -8.277  -1.040  -2.239  1.00  0.00           H  
ATOM    761  N   VAL A 180     -12.669   0.428  -4.235  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -13.939   0.241  -4.987  1.00  0.00           C  
ATOM    763  C   VAL A 180     -14.952   1.300  -4.548  1.00  0.00           C  
ATOM    764  O   VAL A 180     -14.924   1.772  -3.428  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -14.502  -1.153  -4.701  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -13.957  -2.147  -5.729  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -14.089  -1.600  -3.295  1.00  0.00           C  
ATOM    768  H   VAL A 180     -12.645   0.252  -3.272  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -13.749   0.341  -6.046  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -15.578  -1.122  -4.766  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -14.353  -1.907  -6.705  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -14.255  -3.148  -5.456  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -12.879  -2.086  -5.752  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -14.218  -0.780  -2.605  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -13.052  -1.903  -3.305  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -14.704  -2.432  -2.986  1.00  0.00           H  
ATOM    777  N   VAL A 181     -15.845   1.678  -5.420  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -16.858   2.706  -5.051  1.00  0.00           C  
ATOM    779  C   VAL A 181     -18.240   2.055  -4.973  1.00  0.00           C  
ATOM    780  O   VAL A 181     -19.197   2.770  -4.723  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -16.875   3.808  -6.112  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -17.458   5.088  -5.510  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -15.446   4.076  -6.590  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -18.319   0.853  -5.163  1.00  0.00           O  
ATOM    785  H   VAL A 181     -15.850   1.285  -6.318  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -16.605   3.133  -4.092  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -17.484   3.494  -6.947  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -18.504   5.164  -5.768  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -16.928   5.943  -5.903  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -17.353   5.061  -4.436  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -15.324   5.130  -6.788  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -15.259   3.516  -7.496  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -14.747   3.768  -5.827  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.738  -4.012   3.580  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -3.334   5.888  -2.813  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A 127      14.946  16.681  -2.441  1.00  0.00           N  
ATOM      2  CA  ALA A 127      14.413  16.031  -3.671  1.00  0.00           C  
ATOM      3  C   ALA A 127      12.985  15.547  -3.416  1.00  0.00           C  
ATOM      4  O   ALA A 127      12.456  15.686  -2.330  1.00  0.00           O  
ATOM      5  CB  ALA A 127      15.297  14.837  -4.041  1.00  0.00           C  
ATOM      6  H1  ALA A 127      15.926  16.372  -2.282  1.00  0.00           H  
ATOM      7  H2  ALA A 127      14.360  16.412  -1.625  1.00  0.00           H  
ATOM      8  H3  ALA A 127      14.926  17.714  -2.558  1.00  0.00           H  
ATOM      9  HA  ALA A 127      14.413  16.742  -4.484  1.00  0.00           H  
ATOM     10  HB1 ALA A 127      16.335  15.095  -3.887  1.00  0.00           H  
ATOM     11  HB2 ALA A 127      15.141  14.580  -5.078  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      15.041  13.993  -3.418  1.00  0.00           H  
ATOM     13  N   MET A 128      12.354  14.980  -4.408  1.00  0.00           N  
ATOM     14  CA  MET A 128      10.960  14.488  -4.220  1.00  0.00           C  
ATOM     15  C   MET A 128      10.663  13.394  -5.248  1.00  0.00           C  
ATOM     16  O   MET A 128       9.880  13.579  -6.158  1.00  0.00           O  
ATOM     17  CB  MET A 128       9.980  15.647  -4.411  1.00  0.00           C  
ATOM     18  CG  MET A 128       8.828  15.512  -3.414  1.00  0.00           C  
ATOM     19  SD  MET A 128       8.023  17.119  -3.200  1.00  0.00           S  
ATOM     20  CE  MET A 128       7.304  16.799  -1.571  1.00  0.00           C  
ATOM     21  H   MET A 128      12.797  14.879  -5.275  1.00  0.00           H  
ATOM     22  HA  MET A 128      10.852  14.086  -3.224  1.00  0.00           H  
ATOM     23  HB2 MET A 128      10.493  16.584  -4.246  1.00  0.00           H  
ATOM     24  HB3 MET A 128       9.587  15.625  -5.417  1.00  0.00           H  
ATOM     25  HG2 MET A 128       8.109  14.797  -3.787  1.00  0.00           H  
ATOM     26  HG3 MET A 128       9.213  15.173  -2.463  1.00  0.00           H  
ATOM     27  HE1 MET A 128       6.285  16.459  -1.688  1.00  0.00           H  
ATOM     28  HE2 MET A 128       7.314  17.705  -0.987  1.00  0.00           H  
ATOM     29  HE3 MET A 128       7.887  16.040  -1.065  1.00  0.00           H  
ATOM     30  N   ASP A 129      11.284  12.255  -5.111  1.00  0.00           N  
ATOM     31  CA  ASP A 129      11.039  11.151  -6.080  1.00  0.00           C  
ATOM     32  C   ASP A 129      10.076  10.134  -5.463  1.00  0.00           C  
ATOM     33  O   ASP A 129      10.378   9.499  -4.472  1.00  0.00           O  
ATOM     34  CB  ASP A 129      12.366  10.464  -6.408  1.00  0.00           C  
ATOM     35  CG  ASP A 129      13.010  11.145  -7.616  1.00  0.00           C  
ATOM     36  OD1 ASP A 129      12.327  11.306  -8.615  1.00  0.00           O  
ATOM     37  OD2 ASP A 129      14.175  11.496  -7.523  1.00  0.00           O  
ATOM     38  H   ASP A 129      11.913  12.125  -4.372  1.00  0.00           H  
ATOM     39  HA  ASP A 129      10.609  11.553  -6.984  1.00  0.00           H  
ATOM     40  HB2 ASP A 129      13.028  10.536  -5.557  1.00  0.00           H  
ATOM     41  HB3 ASP A 129      12.185   9.425  -6.636  1.00  0.00           H  
ATOM     42  N   ASP A 130       8.918   9.973  -6.043  1.00  0.00           N  
ATOM     43  CA  ASP A 130       7.938   8.996  -5.491  1.00  0.00           C  
ATOM     44  C   ASP A 130       8.358   7.578  -5.883  1.00  0.00           C  
ATOM     45  O   ASP A 130       8.021   7.091  -6.944  1.00  0.00           O  
ATOM     46  CB  ASP A 130       6.548   9.292  -6.058  1.00  0.00           C  
ATOM     47  CG  ASP A 130       5.485   8.930  -5.019  1.00  0.00           C  
ATOM     48  OD1 ASP A 130       5.813   8.918  -3.844  1.00  0.00           O  
ATOM     49  OD2 ASP A 130       4.360   8.672  -5.416  1.00  0.00           O  
ATOM     50  H   ASP A 130       8.694  10.493  -6.843  1.00  0.00           H  
ATOM     51  HA  ASP A 130       7.914   9.079  -4.414  1.00  0.00           H  
ATOM     52  HB2 ASP A 130       6.474  10.343  -6.300  1.00  0.00           H  
ATOM     53  HB3 ASP A 130       6.390   8.705  -6.950  1.00  0.00           H  
ATOM     54  N   GLY A 131       9.093   6.911  -5.036  1.00  0.00           N  
ATOM     55  CA  GLY A 131       9.535   5.525  -5.362  1.00  0.00           C  
ATOM     56  C   GLY A 131       8.486   4.523  -4.877  1.00  0.00           C  
ATOM     57  O   GLY A 131       7.460   4.894  -4.341  1.00  0.00           O  
ATOM     58  H   GLY A 131       9.355   7.321  -4.186  1.00  0.00           H  
ATOM     59  HA2 GLY A 131       9.660   5.430  -6.431  1.00  0.00           H  
ATOM     60  HA3 GLY A 131      10.475   5.323  -4.870  1.00  0.00           H  
ATOM     61  N   VAL A 132       8.734   3.256  -5.062  1.00  0.00           N  
ATOM     62  CA  VAL A 132       7.752   2.231  -4.613  1.00  0.00           C  
ATOM     63  C   VAL A 132       8.055   1.833  -3.166  1.00  0.00           C  
ATOM     64  O   VAL A 132       8.890   0.988  -2.909  1.00  0.00           O  
ATOM     65  CB  VAL A 132       7.858   0.996  -5.512  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       7.113  -0.176  -4.870  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       7.234   1.303  -6.874  1.00  0.00           C  
ATOM     68  H   VAL A 132       9.568   2.979  -5.496  1.00  0.00           H  
ATOM     69  HA  VAL A 132       6.753   2.636  -4.673  1.00  0.00           H  
ATOM     70  HB  VAL A 132       8.897   0.733  -5.642  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       6.839  -0.890  -5.632  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       6.222   0.188  -4.380  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       7.753  -0.654  -4.143  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       6.429   2.013  -6.749  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       6.845   0.392  -7.306  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       7.984   1.720  -7.529  1.00  0.00           H  
ATOM     77  N   GLU A 133       7.385   2.432  -2.221  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.641   2.075  -0.798  1.00  0.00           C  
ATOM     79  C   GLU A 133       6.323   1.905  -0.047  1.00  0.00           C  
ATOM     80  O   GLU A 133       5.534   2.820   0.074  1.00  0.00           O  
ATOM     81  CB  GLU A 133       8.461   3.173  -0.120  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.950   2.851  -0.241  1.00  0.00           C  
ATOM     83  CD  GLU A 133      10.521   3.528  -1.489  1.00  0.00           C  
ATOM     84  OE1 GLU A 133       9.741   3.872  -2.363  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      11.728   3.690  -1.550  1.00  0.00           O  
ATOM     86  H   GLU A 133       6.713   3.108  -2.446  1.00  0.00           H  
ATOM     87  HA  GLU A 133       8.193   1.148  -0.760  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       8.255   4.122  -0.594  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       8.191   3.225   0.924  1.00  0.00           H  
ATOM     90  HG2 GLU A 133      10.467   3.213   0.636  1.00  0.00           H  
ATOM     91  HG3 GLU A 133      10.080   1.782  -0.320  1.00  0.00           H  
ATOM     92  N   CYS A 134       6.101   0.739   0.485  1.00  0.00           N  
ATOM     93  CA  CYS A 134       4.861   0.487   1.264  1.00  0.00           C  
ATOM     94  C   CYS A 134       4.958   1.309   2.555  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.792   1.065   3.401  1.00  0.00           O  
ATOM     96  CB  CYS A 134       4.774  -1.026   1.524  1.00  0.00           C  
ATOM     97  SG  CYS A 134       3.941  -1.419   3.084  1.00  0.00           S  
ATOM     98  H   CYS A 134       6.768   0.028   0.389  1.00  0.00           H  
ATOM     99  HA  CYS A 134       4.003   0.810   0.692  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       4.229  -1.489   0.716  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       5.776  -1.433   1.546  1.00  0.00           H  
ATOM    102  N   ALA A 135       4.139   2.319   2.678  1.00  0.00           N  
ATOM    103  CA  ALA A 135       4.201   3.211   3.877  1.00  0.00           C  
ATOM    104  C   ALA A 135       3.785   2.463   5.141  1.00  0.00           C  
ATOM    105  O   ALA A 135       3.825   3.005   6.228  1.00  0.00           O  
ATOM    106  CB  ALA A 135       3.264   4.401   3.665  1.00  0.00           C  
ATOM    107  H   ALA A 135       3.501   2.514   1.964  1.00  0.00           H  
ATOM    108  HA  ALA A 135       5.209   3.574   3.996  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       3.388   4.783   2.662  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       3.499   5.176   4.378  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       2.240   4.083   3.804  1.00  0.00           H  
ATOM    112  N   VAL A 136       3.383   1.233   5.025  1.00  0.00           N  
ATOM    113  CA  VAL A 136       2.969   0.485   6.240  1.00  0.00           C  
ATOM    114  C   VAL A 136       4.207  -0.067   6.950  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.511   0.310   8.065  1.00  0.00           O  
ATOM    116  CB  VAL A 136       2.053  -0.665   5.842  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.374  -1.227   7.093  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.986  -0.154   4.870  1.00  0.00           C  
ATOM    119  H   VAL A 136       3.350   0.805   4.144  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.439   1.150   6.908  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.639  -1.435   5.365  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       1.372  -0.477   7.869  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       1.915  -2.097   7.436  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       0.358  -1.504   6.858  1.00  0.00           H  
ATOM    125 HG21 VAL A 136       1.234  -0.468   3.866  1.00  0.00           H  
ATOM    126 HG22 VAL A 136       0.950   0.925   4.911  1.00  0.00           H  
ATOM    127 HG23 VAL A 136       0.024  -0.557   5.147  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.925  -0.956   6.318  1.00  0.00           N  
ATOM    129  CA  CYS A 137       6.139  -1.518   6.971  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.374  -0.729   6.525  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.357  -0.641   7.232  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.319  -2.987   6.588  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.787  -3.106   4.846  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.668  -1.247   5.424  1.00  0.00           H  
ATOM    135  HA  CYS A 137       6.020  -1.443   8.035  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       7.093  -3.426   7.199  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.391  -3.516   6.748  1.00  0.00           H  
ATOM    138  N   LEU A 138       7.326  -0.165   5.346  1.00  0.00           N  
ATOM    139  CA  LEU A 138       8.485   0.614   4.824  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.556  -0.351   4.314  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.737  -0.154   4.525  1.00  0.00           O  
ATOM    142  CB  LEU A 138       9.063   1.492   5.932  1.00  0.00           C  
ATOM    143  CG  LEU A 138       7.927   2.194   6.682  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       8.348   2.438   8.132  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       7.627   3.535   6.008  1.00  0.00           C  
ATOM    146  H   LEU A 138       6.525  -0.260   4.800  1.00  0.00           H  
ATOM    147  HA  LEU A 138       8.155   1.241   4.005  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       9.631   0.884   6.620  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.707   2.232   5.493  1.00  0.00           H  
ATOM    150  HG  LEU A 138       7.043   1.573   6.663  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       9.423   2.522   8.185  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       8.020   1.611   8.745  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       7.897   3.353   8.488  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       6.729   3.446   5.413  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       8.454   3.812   5.371  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       7.483   4.293   6.763  1.00  0.00           H  
ATOM    157  N   ALA A 139       9.152  -1.391   3.636  1.00  0.00           N  
ATOM    158  CA  ALA A 139      10.140  -2.370   3.103  1.00  0.00           C  
ATOM    159  C   ALA A 139      10.110  -2.333   1.573  1.00  0.00           C  
ATOM    160  O   ALA A 139       9.109  -1.999   0.971  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.780  -3.776   3.589  1.00  0.00           C  
ATOM    162  H   ALA A 139       8.194  -1.527   3.475  1.00  0.00           H  
ATOM    163  HA  ALA A 139      11.129  -2.109   3.451  1.00  0.00           H  
ATOM    164  HB1 ALA A 139       9.927  -3.836   4.658  1.00  0.00           H  
ATOM    165  HB2 ALA A 139      10.414  -4.500   3.097  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       8.747  -3.984   3.355  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.199  -2.670   0.938  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.229  -2.649  -0.552  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.306  -3.739  -1.101  1.00  0.00           C  
ATOM    170  O   GLU A 140      10.030  -4.723  -0.442  1.00  0.00           O  
ATOM    171  CB  GLU A 140      12.658  -2.900  -1.040  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.647  -2.179  -0.121  1.00  0.00           C  
ATOM    173  CD  GLU A 140      15.012  -2.099  -0.805  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      15.049  -2.175  -2.023  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      15.999  -1.964  -0.101  1.00  0.00           O  
ATOM    176  H   GLU A 140      11.998  -2.934   1.441  1.00  0.00           H  
ATOM    177  HA  GLU A 140      10.894  -1.685  -0.905  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      12.860  -3.961  -1.027  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      12.766  -2.525  -2.046  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      13.286  -1.182   0.083  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      13.742  -2.726   0.805  1.00  0.00           H  
ATOM    182  N   LEU A 141       9.827  -3.576  -2.305  1.00  0.00           N  
ATOM    183  CA  LEU A 141       8.925  -4.605  -2.893  1.00  0.00           C  
ATOM    184  C   LEU A 141       9.751  -5.586  -3.728  1.00  0.00           C  
ATOM    185  O   LEU A 141      10.082  -5.322  -4.867  1.00  0.00           O  
ATOM    186  CB  LEU A 141       7.884  -3.925  -3.787  1.00  0.00           C  
ATOM    187  CG  LEU A 141       6.800  -3.285  -2.918  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       5.855  -2.466  -3.797  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       6.005  -4.380  -2.203  1.00  0.00           C  
ATOM    190  H   LEU A 141      10.063  -2.777  -2.821  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.424  -5.141  -2.101  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.365  -3.163  -4.384  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.433  -4.659  -4.437  1.00  0.00           H  
ATOM    194  HG  LEU A 141       7.263  -2.637  -2.186  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       6.227  -2.452  -4.811  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       5.797  -1.455  -3.421  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       4.872  -2.913  -3.782  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       5.211  -3.929  -1.629  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       6.660  -4.929  -1.544  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       5.583  -5.052  -2.935  1.00  0.00           H  
ATOM    201  N   GLU A 142      10.089  -6.716  -3.169  1.00  0.00           N  
ATOM    202  CA  GLU A 142      10.895  -7.713  -3.930  1.00  0.00           C  
ATOM    203  C   GLU A 142      10.083  -8.996  -4.115  1.00  0.00           C  
ATOM    204  O   GLU A 142       9.010  -9.149  -3.565  1.00  0.00           O  
ATOM    205  CB  GLU A 142      12.177  -8.027  -3.155  1.00  0.00           C  
ATOM    206  CG  GLU A 142      12.879  -6.720  -2.780  1.00  0.00           C  
ATOM    207  CD  GLU A 142      14.384  -6.861  -3.018  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      14.875  -7.975  -2.933  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      15.018  -5.854  -3.281  1.00  0.00           O  
ATOM    210  H   GLU A 142       9.813  -6.909  -2.249  1.00  0.00           H  
ATOM    211  HA  GLU A 142      11.151  -7.306  -4.897  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      11.930  -8.575  -2.257  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      12.833  -8.622  -3.771  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      12.491  -5.916  -3.388  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      12.700  -6.502  -1.738  1.00  0.00           H  
ATOM    216  N   ASP A 143      10.588  -9.922  -4.885  1.00  0.00           N  
ATOM    217  CA  ASP A 143       9.846 -11.195  -5.107  1.00  0.00           C  
ATOM    218  C   ASP A 143       9.518 -11.836  -3.757  1.00  0.00           C  
ATOM    219  O   ASP A 143      10.055 -11.461  -2.733  1.00  0.00           O  
ATOM    220  CB  ASP A 143      10.711 -12.151  -5.931  1.00  0.00           C  
ATOM    221  CG  ASP A 143      11.280 -11.410  -7.142  1.00  0.00           C  
ATOM    222  OD1 ASP A 143      10.591 -10.545  -7.658  1.00  0.00           O  
ATOM    223  OD2 ASP A 143      12.392 -11.720  -7.532  1.00  0.00           O  
ATOM    224  H   ASP A 143      11.454  -9.778  -5.319  1.00  0.00           H  
ATOM    225  HA  ASP A 143       8.929 -10.990  -5.640  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      11.522 -12.520  -5.319  1.00  0.00           H  
ATOM    227  HB3 ASP A 143      10.109 -12.981  -6.269  1.00  0.00           H  
ATOM    228  N   GLY A 144       8.641 -12.802  -3.745  1.00  0.00           N  
ATOM    229  CA  GLY A 144       8.280 -13.466  -2.461  1.00  0.00           C  
ATOM    230  C   GLY A 144       7.210 -12.644  -1.739  1.00  0.00           C  
ATOM    231  O   GLY A 144       6.765 -12.995  -0.664  1.00  0.00           O  
ATOM    232  H   GLY A 144       8.219 -13.090  -4.582  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       7.897 -14.457  -2.664  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       9.156 -13.539  -1.836  1.00  0.00           H  
ATOM    235  N   GLU A 145       6.793 -11.550  -2.318  1.00  0.00           N  
ATOM    236  CA  GLU A 145       5.754 -10.709  -1.661  1.00  0.00           C  
ATOM    237  C   GLU A 145       4.635 -10.407  -2.659  1.00  0.00           C  
ATOM    238  O   GLU A 145       4.771 -10.632  -3.845  1.00  0.00           O  
ATOM    239  CB  GLU A 145       6.384  -9.398  -1.189  1.00  0.00           C  
ATOM    240  CG  GLU A 145       7.268  -9.665   0.030  1.00  0.00           C  
ATOM    241  CD  GLU A 145       6.570  -9.148   1.290  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       5.390  -9.416   1.441  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       7.227  -8.492   2.081  1.00  0.00           O  
ATOM    244  H   GLU A 145       7.164 -11.282  -3.184  1.00  0.00           H  
ATOM    245  HA  GLU A 145       5.346 -11.239  -0.812  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       6.984  -8.980  -1.985  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       5.605  -8.700  -0.920  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       7.441 -10.727   0.124  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       8.212  -9.155  -0.090  1.00  0.00           H  
ATOM    250  N   GLU A 146       3.532  -9.896  -2.189  1.00  0.00           N  
ATOM    251  CA  GLU A 146       2.405  -9.577  -3.111  1.00  0.00           C  
ATOM    252  C   GLU A 146       1.887  -8.171  -2.809  1.00  0.00           C  
ATOM    253  O   GLU A 146       0.890  -7.996  -2.136  1.00  0.00           O  
ATOM    254  CB  GLU A 146       1.277 -10.590  -2.908  1.00  0.00           C  
ATOM    255  CG  GLU A 146       1.772 -11.987  -3.289  1.00  0.00           C  
ATOM    256  CD  GLU A 146       2.184 -11.998  -4.763  1.00  0.00           C  
ATOM    257  OE1 GLU A 146       1.518 -11.343  -5.547  1.00  0.00           O  
ATOM    258  OE2 GLU A 146       3.157 -12.661  -5.080  1.00  0.00           O  
ATOM    259  H   GLU A 146       3.443  -9.719  -1.229  1.00  0.00           H  
ATOM    260  HA  GLU A 146       2.752  -9.622  -4.133  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       0.970 -10.585  -1.873  1.00  0.00           H  
ATOM    262  HB3 GLU A 146       0.439 -10.325  -3.534  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       2.621 -12.248  -2.674  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       0.980 -12.705  -3.133  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.557  -7.164  -3.298  1.00  0.00           N  
ATOM    266  CA  ALA A 147       2.103  -5.771  -3.035  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.841  -5.483  -3.844  1.00  0.00           C  
ATOM    268  O   ALA A 147       0.713  -5.887  -4.983  1.00  0.00           O  
ATOM    269  CB  ALA A 147       3.206  -4.791  -3.438  1.00  0.00           C  
ATOM    270  H   ALA A 147       3.359  -7.325  -3.836  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.882  -5.657  -1.984  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       2.787  -4.010  -4.055  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       3.970  -5.317  -3.991  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       3.640  -4.354  -2.551  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.094  -4.790  -3.260  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.351  -4.477  -3.987  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.385  -2.987  -4.338  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.317  -2.131  -3.478  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.543  -4.821  -3.088  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.404  -6.257  -2.578  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -3.719  -6.702  -1.937  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -4.862  -6.231  -2.769  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -5.530  -7.082  -3.500  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -4.921  -7.754  -4.439  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -6.805  -7.260  -3.293  1.00  0.00           N  
ATOM    286  H   ARG A 148       0.028  -4.478  -2.340  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.401  -5.063  -4.891  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.566  -4.143  -2.246  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.458  -4.730  -3.650  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -2.165  -6.910  -3.405  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -1.614  -6.303  -1.844  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -3.742  -7.779  -1.870  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -3.797  -6.278  -0.946  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -5.113  -5.284  -2.768  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -3.943  -7.617  -4.598  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -5.433  -8.405  -4.998  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -7.272  -6.746  -2.573  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -7.318  -7.912  -3.853  1.00  0.00           H  
ATOM    299  N   PHE A 149      -1.501  -2.673  -5.601  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -1.553  -1.242  -6.021  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.021  -0.847  -6.203  1.00  0.00           C  
ATOM    302  O   PHE A 149      -3.839  -1.658  -6.591  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -0.811  -1.069  -7.348  1.00  0.00           C  
ATOM    304  CG  PHE A 149       0.359  -2.022  -7.401  1.00  0.00           C  
ATOM    305  CD1 PHE A 149       1.593  -1.647  -6.858  1.00  0.00           C  
ATOM    306  CD2 PHE A 149       0.210  -3.281  -7.995  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       2.678  -2.530  -6.908  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       1.295  -4.165  -8.046  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       2.529  -3.789  -7.503  1.00  0.00           C  
ATOM    310  H   PHE A 149      -1.563  -3.381  -6.275  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.093  -0.621  -5.262  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -1.484  -1.280  -8.166  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -0.451  -0.054  -7.430  1.00  0.00           H  
ATOM    314  HD1 PHE A 149       1.707  -0.676  -6.399  1.00  0.00           H  
ATOM    315  HD2 PHE A 149      -0.742  -3.571  -8.415  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       3.630  -2.240  -6.488  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       1.180  -5.135  -8.505  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       3.366  -4.470  -7.542  1.00  0.00           H  
ATOM    319  N   LEU A 150      -3.380   0.379  -5.926  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -4.810   0.769  -6.091  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.008   1.476  -7.438  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.120   2.149  -7.923  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.228   1.687  -4.941  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -4.782   1.070  -3.610  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -5.519   1.751  -2.458  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.105  -0.428  -3.599  1.00  0.00           C  
ATOM    327  H   LEU A 150      -2.719   1.034  -5.607  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -5.418  -0.123  -6.068  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -4.763   2.655  -5.065  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.303   1.798  -4.941  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -3.718   1.211  -3.488  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -6.135   1.027  -1.947  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -6.143   2.542  -2.848  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -4.802   2.165  -1.768  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -4.872  -0.839  -2.627  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -4.518  -0.929  -4.353  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -6.156  -0.571  -3.808  1.00  0.00           H  
ATOM    338  N   PRO A 151      -6.173   1.280  -8.009  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -6.537   1.861  -9.318  1.00  0.00           C  
ATOM    340  C   PRO A 151      -6.927   3.337  -9.179  1.00  0.00           C  
ATOM    341  O   PRO A 151      -7.281   3.986 -10.142  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -7.749   1.029  -9.750  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -8.354   0.431  -8.456  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -7.238   0.457  -7.397  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -5.735   1.741 -10.027  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -8.474   1.662 -10.246  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -7.437   0.233 -10.408  1.00  0.00           H  
ATOM    348  HG2 PRO A 151      -9.193   1.030  -8.127  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -8.670  -0.587  -8.626  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -7.596   0.914  -6.485  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -6.875  -0.540  -7.205  1.00  0.00           H  
ATOM    352  N   ARG A 152      -6.878   3.867  -7.990  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.261   5.293  -7.793  1.00  0.00           C  
ATOM    354  C   ARG A 152      -6.033   6.180  -7.881  1.00  0.00           C  
ATOM    355  O   ARG A 152      -6.030   7.223  -8.503  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -7.818   5.453  -6.387  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -8.575   4.197  -5.977  1.00  0.00           C  
ATOM    358  CD  ARG A 152      -9.605   4.557  -4.917  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -10.890   4.910  -5.588  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -11.000   6.038  -6.235  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -10.950   7.170  -5.588  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -11.165   6.034  -7.531  1.00  0.00           N  
ATOM    363  H   ARG A 152      -6.600   3.327  -7.222  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -7.998   5.593  -8.520  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -6.999   5.610  -5.701  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -8.476   6.299  -6.356  1.00  0.00           H  
ATOM    367  HG2 ARG A 152      -9.073   3.783  -6.838  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -7.883   3.475  -5.573  1.00  0.00           H  
ATOM    369  HD2 ARG A 152      -9.753   3.715  -4.254  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.251   5.397  -4.346  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -11.650   4.295  -5.544  1.00  0.00           H  
ATOM    372 HH11 ARG A 152     -10.824   7.172  -4.596  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -11.035   8.033  -6.084  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -11.206   5.166  -8.026  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -11.252   6.897  -8.026  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.009   5.776  -7.208  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -3.761   6.582  -7.165  1.00  0.00           C  
ATOM    378  C   CYS A 153      -2.587   5.782  -7.726  1.00  0.00           C  
ATOM    379  O   CYS A 153      -1.830   6.263  -8.546  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.473   6.937  -5.704  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -3.845   5.505  -4.650  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.078   4.949  -6.693  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -3.891   7.488  -7.736  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.432   7.204  -5.597  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -4.093   7.772  -5.409  1.00  0.00           H  
ATOM    386  N   GLY A 154      -2.418   4.572  -7.276  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -1.281   3.753  -7.767  1.00  0.00           C  
ATOM    388  C   GLY A 154      -0.314   3.499  -6.610  1.00  0.00           C  
ATOM    389  O   GLY A 154       0.730   2.901  -6.786  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.030   4.207  -6.608  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -1.653   2.811  -8.145  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -0.766   4.282  -8.554  1.00  0.00           H  
ATOM    393  N   HIS A 155      -0.654   3.932  -5.422  1.00  0.00           N  
ATOM    394  CA  HIS A 155       0.255   3.686  -4.268  1.00  0.00           C  
ATOM    395  C   HIS A 155       0.359   2.175  -4.081  1.00  0.00           C  
ATOM    396  O   HIS A 155      -0.624   1.504  -3.837  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.307   4.318  -2.986  1.00  0.00           C  
ATOM    398  CG  HIS A 155      -0.168   5.822  -3.021  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -1.201   6.662  -2.611  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       0.860   6.641  -3.410  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.761   7.927  -2.768  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.485   7.969  -3.249  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.506   4.396  -5.289  1.00  0.00           H  
ATOM    404  HA  HIS A 155       1.233   4.095  -4.481  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.349   4.058  -2.885  1.00  0.00           H  
ATOM    406  HB3 HIS A 155       0.241   3.933  -2.141  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.816   6.306  -3.784  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -1.347   8.804  -2.543  1.00  0.00           H  
ATOM    409  N   GLY A 156       1.530   1.626  -4.215  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.669   0.151  -4.069  1.00  0.00           C  
ATOM    411  C   GLY A 156       2.048  -0.210  -2.635  1.00  0.00           C  
ATOM    412  O   GLY A 156       3.036   0.254  -2.099  1.00  0.00           O  
ATOM    413  H   GLY A 156       2.309   2.178  -4.428  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.729  -0.319  -4.319  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       2.432  -0.206  -4.742  1.00  0.00           H  
ATOM    416  N   PHE A 157       1.265  -1.048  -2.017  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.556  -1.475  -0.622  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.737  -2.988  -0.619  1.00  0.00           C  
ATOM    419  O   PHE A 157       1.796  -3.607  -1.660  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.378  -1.073   0.275  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.207   0.420   0.198  1.00  0.00           C  
ATOM    422  CD1 PHE A 157       0.933   1.256   1.056  1.00  0.00           C  
ATOM    423  CD2 PHE A 157      -0.670   0.968  -0.738  1.00  0.00           C  
ATOM    424  CE1 PHE A 157       0.777   2.644   0.974  1.00  0.00           C  
ATOM    425  CE2 PHE A 157      -0.826   2.352  -0.820  1.00  0.00           C  
ATOM    426  CZ  PHE A 157      -0.104   3.191   0.036  1.00  0.00           C  
ATOM    427  H   PHE A 157       0.482  -1.411  -2.482  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.465  -1.002  -0.272  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.522  -1.557  -0.075  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.566  -1.359   1.300  1.00  0.00           H  
ATOM    431  HD1 PHE A 157       1.611   0.830   1.780  1.00  0.00           H  
ATOM    432  HD2 PHE A 157      -1.228   0.321  -1.400  1.00  0.00           H  
ATOM    433  HE1 PHE A 157       1.336   3.291   1.634  1.00  0.00           H  
ATOM    434  HE2 PHE A 157      -1.501   2.771  -1.546  1.00  0.00           H  
ATOM    435  HZ  PHE A 157      -0.228   4.261  -0.029  1.00  0.00           H  
ATOM    436  N   HIS A 158       1.836  -3.591   0.525  1.00  0.00           N  
ATOM    437  CA  HIS A 158       2.024  -5.065   0.564  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.675  -5.758   0.658  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.294  -5.184   1.090  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.848  -5.430   1.791  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.302  -5.436   1.416  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.201  -4.564   1.993  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       5.019  -6.168   0.502  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.398  -4.777   1.424  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.346  -5.748   0.508  1.00  0.00           N  
ATOM    446  H   HIS A 158       1.794  -3.076   1.357  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.542  -5.391  -0.323  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.670  -4.697   2.567  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.556  -6.403   2.148  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.615  -6.949  -0.124  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.285  -4.212   1.659  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.604  -7.001   0.291  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.689  -7.711   0.418  1.00  0.00           C  
ATOM    454  C   ALA A 159      -0.890  -7.981   1.907  1.00  0.00           C  
ATOM    455  O   ALA A 159      -1.998  -8.066   2.401  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -0.641  -9.033  -0.351  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.400  -7.471  -0.036  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.490  -7.085   0.041  1.00  0.00           H  
ATOM    459  HB1 ALA A 159       0.388  -9.340  -0.475  1.00  0.00           H  
ATOM    460  HB2 ALA A 159      -1.096  -8.901  -1.322  1.00  0.00           H  
ATOM    461  HB3 ALA A 159      -1.178  -9.790   0.200  1.00  0.00           H  
ATOM    462  N   GLU A 160       0.199  -8.106   2.622  1.00  0.00           N  
ATOM    463  CA  GLU A 160       0.128  -8.359   4.087  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.036  -7.034   4.841  1.00  0.00           C  
ATOM    465  O   GLU A 160      -0.926  -6.889   5.650  1.00  0.00           O  
ATOM    466  CB  GLU A 160       1.413  -9.051   4.546  1.00  0.00           C  
ATOM    467  CG  GLU A 160       1.452 -10.476   3.991  1.00  0.00           C  
ATOM    468  CD  GLU A 160       0.415 -11.335   4.715  1.00  0.00           C  
ATOM    469  OE1 GLU A 160      -0.141 -10.859   5.691  1.00  0.00           O  
ATOM    470  OE2 GLU A 160       0.193 -12.454   4.281  1.00  0.00           O  
ATOM    471  H   GLU A 160       1.074  -8.023   2.188  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -0.717  -8.997   4.299  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       2.269  -8.498   4.184  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       1.437  -9.086   5.625  1.00  0.00           H  
ATOM    475  HG2 GLU A 160       1.231 -10.456   2.934  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       2.435 -10.896   4.145  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.813  -6.064   4.594  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.670  -4.769   5.323  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.648  -4.117   4.926  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.340  -3.548   5.741  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.809  -3.807   4.972  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.400  -4.638   5.069  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.533  -6.186   3.941  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.671  -4.954   6.387  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.678  -3.431   3.973  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.796  -2.988   5.665  1.00  0.00           H  
ATOM    487  N   VAL A 162      -0.991  -4.188   3.673  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.267  -3.564   3.213  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.455  -4.240   3.912  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.440  -3.605   4.231  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.403  -3.716   1.692  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.837  -5.144   1.348  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.456  -2.731   1.178  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.402  -4.645   3.034  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.259  -2.514   3.468  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.452  -3.504   1.220  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -2.243  -5.847   1.913  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -2.694  -5.318   0.292  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -3.880  -5.273   1.596  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -4.129  -3.242   0.506  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -2.967  -1.923   0.654  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -4.014  -2.333   2.014  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.371  -5.522   4.148  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.496  -6.236   4.822  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.562  -5.820   6.294  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.601  -5.440   6.795  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.269  -7.747   4.726  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -4.905  -8.280   3.441  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -5.225  -7.474   2.583  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -5.062  -9.485   3.336  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.569  -6.018   3.881  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.429  -5.979   4.338  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.206  -7.950   4.713  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -4.719  -8.234   5.577  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.460  -5.885   6.987  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.456  -5.485   8.421  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.767  -3.992   8.517  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.229  -3.504   9.530  1.00  0.00           O  
ATOM    519  CB  MET A 164      -2.078  -5.761   9.028  1.00  0.00           C  
ATOM    520  CG  MET A 164      -1.883  -7.270   9.192  1.00  0.00           C  
ATOM    521  SD  MET A 164      -3.163  -7.929  10.289  1.00  0.00           S  
ATOM    522  CE  MET A 164      -2.437  -9.568  10.527  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.634  -6.189   6.563  1.00  0.00           H  
ATOM    524  HA  MET A 164      -4.208  -6.047   8.956  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.312  -5.367   8.375  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -2.008  -5.284   9.993  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -1.955  -7.749   8.226  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -0.910  -7.462   9.619  1.00  0.00           H  
ATOM    529  HE1 MET A 164      -2.553  -9.866  11.560  1.00  0.00           H  
ATOM    530  HE2 MET A 164      -1.388  -9.539  10.280  1.00  0.00           H  
ATOM    531  HE3 MET A 164      -2.937 -10.280   9.884  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.517  -3.265   7.463  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -3.795  -1.804   7.478  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.282  -1.577   7.264  1.00  0.00           C  
ATOM    535  O   TRP A 165      -5.812  -0.530   7.580  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -3.033  -1.112   6.347  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.507   0.305   6.231  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.492   0.742   5.402  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -3.043   1.474   6.964  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.645   2.110   5.578  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.778   2.602   6.530  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -2.061   1.664   7.954  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -3.547   3.871   7.055  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.827   2.942   8.487  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -2.568   4.044   8.037  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.151  -3.684   6.659  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.495  -1.385   8.427  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -1.975  -1.123   6.565  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.215  -1.631   5.418  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -5.050   0.132   4.705  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -5.286   2.680   5.095  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.484   0.822   8.307  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -4.118   4.713   6.701  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -1.070   3.078   9.246  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -2.384   5.025   8.450  1.00  0.00           H  
ATOM    556  N   LEU A 166      -5.967  -2.538   6.719  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.408  -2.346   6.487  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.134  -2.528   7.808  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.540  -1.570   8.424  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -7.896  -3.389   5.477  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.293  -3.090   4.104  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -7.136  -4.395   3.321  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -8.216  -2.145   3.337  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.536  -3.380   6.466  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.588  -1.353   6.103  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.585  -4.374   5.798  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -8.973  -3.353   5.412  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.324  -2.628   4.229  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -7.773  -4.370   2.449  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -7.418  -5.228   3.949  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -6.107  -4.508   3.013  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -7.884  -1.127   3.476  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -9.224  -2.249   3.711  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -8.194  -2.392   2.287  1.00  0.00           H  
ATOM    575  N   GLY A 167      -8.253  -3.749   8.258  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.939  -4.030   9.565  1.00  0.00           C  
ATOM    577  C   GLY A 167     -10.024  -2.978   9.840  1.00  0.00           C  
ATOM    578  O   GLY A 167     -10.266  -2.621  10.975  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.870  -4.488   7.738  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -9.394  -5.010   9.523  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -8.211  -4.007  10.362  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.657  -2.478   8.799  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.717  -1.428   8.945  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.614  -0.465   7.756  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.551  -0.290   7.002  1.00  0.00           O  
ATOM    586  CB  SER A 168     -11.522  -0.633  10.239  1.00  0.00           C  
ATOM    587  OG  SER A 168     -12.157   0.633  10.112  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.422  -2.792   7.901  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.691  -1.895   8.948  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -11.963  -1.169  11.063  1.00  0.00           H  
ATOM    591  HB3 SER A 168     -10.464  -0.501  10.423  1.00  0.00           H  
ATOM    592  HG  SER A 168     -13.091   0.482   9.954  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.475   0.163   7.585  1.00  0.00           N  
ATOM    594  CA  HIS A 169     -10.302   1.116   6.450  1.00  0.00           C  
ATOM    595  C   HIS A 169     -10.211   0.338   5.137  1.00  0.00           C  
ATOM    596  O   HIS A 169      -9.245  -0.352   4.876  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -9.004   1.921   6.646  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -9.127   2.773   7.880  1.00  0.00           C  
ATOM    599  ND1 HIS A 169      -8.524   4.018   7.981  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -9.780   2.575   9.071  1.00  0.00           C  
ATOM    601  CE1 HIS A 169      -8.824   4.515   9.195  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -9.588   3.677   9.899  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.740   0.013   8.207  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -11.143   1.791   6.413  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -8.167   1.245   6.757  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.833   2.555   5.787  1.00  0.00           H  
ATOM    607  HD1 HIS A 169      -7.978   4.454   7.295  1.00  0.00           H  
ATOM    608  HD2 HIS A 169     -10.354   1.698   9.327  1.00  0.00           H  
ATOM    609  HE1 HIS A 169      -8.489   5.477   9.555  1.00  0.00           H  
ATOM    610  N   SER A 170     -11.203   0.463   4.300  1.00  0.00           N  
ATOM    611  CA  SER A 170     -11.174  -0.243   2.989  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.660   0.738   1.945  1.00  0.00           C  
ATOM    613  O   SER A 170     -11.179   0.837   0.851  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.586  -0.700   2.618  1.00  0.00           C  
ATOM    615  OG  SER A 170     -12.538  -2.044   2.155  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.963   1.038   4.527  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.514  -1.094   3.042  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -13.223  -0.646   3.484  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -12.979  -0.055   1.842  1.00  0.00           H  
ATOM    620  HG  SER A 170     -13.356  -2.475   2.412  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.651   1.482   2.294  1.00  0.00           N  
ATOM    622  CA  THR A 171      -9.100   2.484   1.351  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.574   2.399   1.322  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.962   1.583   1.982  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.516   3.886   1.806  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -8.937   4.163   3.073  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -11.039   3.960   1.914  1.00  0.00           C  
ATOM    628  H   THR A 171      -9.264   1.390   3.190  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.488   2.299   0.362  1.00  0.00           H  
ATOM    630  HB  THR A 171      -9.175   4.614   1.086  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -9.457   4.852   3.492  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -11.333   3.832   2.945  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -11.482   3.181   1.314  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -11.378   4.924   1.562  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.971   3.254   0.553  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.489   3.286   0.432  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.903   3.840   1.741  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.415   4.803   2.276  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -5.186   4.223  -0.736  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.433   4.248  -1.148  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.507   3.895   0.041  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -5.104   2.298   0.229  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.743   3.901  -1.600  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.499   5.220  -0.472  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.866   3.203   2.240  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -3.229   3.608   3.510  1.00  0.00           C  
ATOM    647  C   PRO A 173      -2.412   4.888   3.401  1.00  0.00           C  
ATOM    648  O   PRO A 173      -2.152   5.532   4.397  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -2.303   2.443   3.848  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -2.051   1.687   2.529  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -3.223   2.032   1.595  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -3.968   3.709   4.282  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.369   2.821   4.242  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.760   1.794   4.557  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -1.118   2.005   2.095  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -2.034   0.626   2.714  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.856   2.285   0.614  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.907   1.204   1.542  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.960   5.261   2.246  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -1.131   6.485   2.213  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.962   7.714   1.840  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.789   8.774   2.407  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.015   6.313   1.214  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.074   7.389   1.462  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       1.896   7.019   2.698  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       1.998   7.487   0.247  1.00  0.00           C  
ATOM    667  H   LEU A 174      -2.132   4.738   1.436  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.725   6.626   3.202  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       0.457   5.335   1.341  1.00  0.00           H  
ATOM    670  HB3 LEU A 174      -0.366   6.410   0.209  1.00  0.00           H  
ATOM    671  HG  LEU A 174       0.588   8.340   1.627  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       1.664   7.700   3.503  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       2.948   7.085   2.463  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       1.658   6.010   3.000  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       2.193   8.527   0.026  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       1.524   7.021  -0.605  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       2.929   6.984   0.461  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.867   7.598   0.911  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.685   8.790   0.558  1.00  0.00           C  
ATOM    680  C   CYS A 175      -5.102   8.598   1.114  1.00  0.00           C  
ATOM    681  O   CYS A 175      -5.644   9.494   1.725  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.677   8.999  -0.958  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.640   7.716  -1.772  1.00  0.00           S  
ATOM    684  H   CYS A 175      -3.016   6.740   0.459  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -3.246   9.657   1.033  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -4.104   9.965  -1.187  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.661   8.968  -1.315  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.674   7.422   0.935  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -7.039   7.099   1.481  1.00  0.00           C  
ATOM    690  C   ARG A 176      -8.107   7.211   0.399  1.00  0.00           C  
ATOM    691  O   ARG A 176      -9.246   7.537   0.673  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -7.411   8.000   2.666  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -6.346   7.872   3.759  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -6.759   8.705   4.975  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -6.982  10.118   4.558  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -7.646  10.930   5.336  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -7.186  11.220   6.522  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -8.771  11.451   4.926  1.00  0.00           N  
ATOM    699  H   ARG A 176      -5.187   6.722   0.452  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -7.025   6.076   1.827  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -7.484   9.025   2.340  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -8.364   7.686   3.064  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -6.251   6.834   4.049  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -5.398   8.228   3.388  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -7.672   8.304   5.391  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -5.978   8.667   5.719  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -6.631  10.437   3.701  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -6.325  10.821   6.835  1.00  0.00           H  
ATOM    709 HH12 ARG A 176      -7.694  11.843   7.117  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -9.123  11.228   4.017  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -9.279  12.074   5.521  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.775   6.903  -0.822  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.797   6.952  -1.888  1.00  0.00           C  
ATOM    714  C   LEU A 177      -9.581   5.637  -1.836  1.00  0.00           C  
ATOM    715  O   LEU A 177      -9.170   4.645  -2.402  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -8.116   7.085  -3.253  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -7.352   8.403  -3.339  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -6.147   8.232  -4.264  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -8.278   9.474  -3.915  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.865   6.612  -1.030  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -9.464   7.786  -1.725  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -7.434   6.259  -3.400  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -8.864   7.068  -4.021  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -7.019   8.697  -2.354  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -6.468   8.316  -5.292  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -5.705   7.259  -4.104  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -5.417   8.997  -4.051  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -7.730  10.082  -4.618  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -8.654  10.093  -3.115  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -9.105   8.997  -4.421  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.692   5.603  -1.144  1.00  0.00           N  
ATOM    732  CA  THR A 178     -11.462   4.327  -1.063  1.00  0.00           C  
ATOM    733  C   THR A 178     -11.550   3.704  -2.444  1.00  0.00           C  
ATOM    734  O   THR A 178     -11.688   4.387  -3.433  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.867   4.575  -0.528  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -13.764   3.639  -1.110  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -13.311   6.001  -0.858  1.00  0.00           C  
ATOM    738  H   THR A 178     -11.008   6.402  -0.674  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.945   3.646  -0.403  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.862   4.436   0.536  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -13.508   2.762  -0.818  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -14.381   6.084  -0.734  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -13.048   6.233  -1.879  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -12.817   6.694  -0.192  1.00  0.00           H  
ATOM    745  N   VAL A 179     -11.461   2.411  -2.517  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -11.520   1.738  -3.849  1.00  0.00           C  
ATOM    747  C   VAL A 179     -12.858   1.011  -4.002  1.00  0.00           C  
ATOM    748  O   VAL A 179     -13.168   0.481  -5.050  1.00  0.00           O  
ATOM    749  CB  VAL A 179     -10.373   0.726  -3.968  1.00  0.00           C  
ATOM    750  CG1 VAL A 179      -9.917   0.642  -5.426  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -9.200   1.159  -3.082  1.00  0.00           C  
ATOM    752  H   VAL A 179     -11.348   1.887  -1.696  1.00  0.00           H  
ATOM    753  HA  VAL A 179     -11.424   2.480  -4.628  1.00  0.00           H  
ATOM    754  HB  VAL A 179     -10.720  -0.245  -3.656  1.00  0.00           H  
ATOM    755 HG11 VAL A 179     -10.776   0.510  -6.066  1.00  0.00           H  
ATOM    756 HG12 VAL A 179      -9.246  -0.197  -5.545  1.00  0.00           H  
ATOM    757 HG13 VAL A 179      -9.403   1.553  -5.695  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -8.294   0.684  -3.426  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -9.395   0.865  -2.060  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -9.087   2.231  -3.131  1.00  0.00           H  
ATOM    761  N   VAL A 180     -13.654   0.981  -2.969  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -14.968   0.289  -3.064  1.00  0.00           C  
ATOM    763  C   VAL A 180     -16.093   1.326  -3.054  1.00  0.00           C  
ATOM    764  O   VAL A 180     -16.227   2.102  -2.129  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -15.137  -0.659  -1.873  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -14.590  -2.040  -2.237  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -14.373  -0.113  -0.663  1.00  0.00           C  
ATOM    768  H   VAL A 180     -13.389   1.414  -2.132  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -15.010  -0.278  -3.982  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -16.185  -0.740  -1.630  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -15.355  -2.607  -2.748  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -14.297  -2.560  -1.337  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -13.732  -1.929  -2.883  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -13.313  -0.244  -0.818  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -14.676  -0.649   0.224  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -14.594   0.937  -0.543  1.00  0.00           H  
ATOM    777  N   VAL A 181     -16.902   1.344  -4.077  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -18.017   2.331  -4.125  1.00  0.00           C  
ATOM    779  C   VAL A 181     -19.188   1.819  -3.284  1.00  0.00           C  
ATOM    780  O   VAL A 181     -19.353   0.613  -3.204  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -18.472   2.518  -5.573  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -19.067   1.209  -6.096  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -19.533   3.619  -5.633  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -19.899   2.643  -2.731  1.00  0.00           O  
ATOM    785  H   VAL A 181     -16.777   0.709  -4.813  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -17.677   3.277  -3.730  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -17.625   2.797  -6.183  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -19.642   0.738  -5.313  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -18.269   0.549  -6.404  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -19.708   1.417  -6.939  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -19.784   3.933  -4.632  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -20.418   3.240  -6.124  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -19.147   4.461  -6.189  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.836  -3.452   3.714  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -3.212   6.065  -2.532  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A 127      18.073   6.359   3.904  1.00  0.00           N  
ATOM      2  CA  ALA A 127      16.927   5.537   3.424  1.00  0.00           C  
ATOM      3  C   ALA A 127      17.012   5.381   1.903  1.00  0.00           C  
ATOM      4  O   ALA A 127      16.784   4.316   1.366  1.00  0.00           O  
ATOM      5  CB  ALA A 127      15.612   6.227   3.793  1.00  0.00           C  
ATOM      6  H1  ALA A 127      17.732   7.301   4.183  1.00  0.00           H  
ATOM      7  H2  ALA A 127      18.773   6.455   3.140  1.00  0.00           H  
ATOM      8  H3  ALA A 127      18.514   5.896   4.723  1.00  0.00           H  
ATOM      9  HA  ALA A 127      16.964   4.561   3.888  1.00  0.00           H  
ATOM     10  HB1 ALA A 127      14.784   5.664   3.389  1.00  0.00           H  
ATOM     11  HB2 ALA A 127      15.602   7.226   3.382  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      15.521   6.278   4.868  1.00  0.00           H  
ATOM     13  N   MET A 128      17.338   6.434   1.205  1.00  0.00           N  
ATOM     14  CA  MET A 128      17.438   6.345  -0.279  1.00  0.00           C  
ATOM     15  C   MET A 128      16.202   5.632  -0.832  1.00  0.00           C  
ATOM     16  O   MET A 128      16.140   4.419  -0.875  1.00  0.00           O  
ATOM     17  CB  MET A 128      18.694   5.557  -0.658  1.00  0.00           C  
ATOM     18  CG  MET A 128      19.014   5.787  -2.137  1.00  0.00           C  
ATOM     19  SD  MET A 128      18.416   4.382  -3.109  1.00  0.00           S  
ATOM     20  CE  MET A 128      17.974   5.309  -4.599  1.00  0.00           C  
ATOM     21  H   MET A 128      17.518   7.285   1.658  1.00  0.00           H  
ATOM     22  HA  MET A 128      17.497   7.339  -0.696  1.00  0.00           H  
ATOM     23  HB2 MET A 128      19.524   5.890  -0.054  1.00  0.00           H  
ATOM     24  HB3 MET A 128      18.524   4.504  -0.489  1.00  0.00           H  
ATOM     25  HG2 MET A 128      18.527   6.691  -2.474  1.00  0.00           H  
ATOM     26  HG3 MET A 128      20.082   5.884  -2.263  1.00  0.00           H  
ATOM     27  HE1 MET A 128      17.125   4.839  -5.076  1.00  0.00           H  
ATOM     28  HE2 MET A 128      18.809   5.315  -5.282  1.00  0.00           H  
ATOM     29  HE3 MET A 128      17.726   6.327  -4.330  1.00  0.00           H  
ATOM     30  N   ASP A 129      15.217   6.376  -1.254  1.00  0.00           N  
ATOM     31  CA  ASP A 129      13.986   5.747  -1.802  1.00  0.00           C  
ATOM     32  C   ASP A 129      14.349   4.868  -3.001  1.00  0.00           C  
ATOM     33  O   ASP A 129      14.756   5.354  -4.039  1.00  0.00           O  
ATOM     34  CB  ASP A 129      13.022   6.845  -2.246  1.00  0.00           C  
ATOM     35  CG  ASP A 129      12.652   7.717  -1.045  1.00  0.00           C  
ATOM     36  OD1 ASP A 129      13.544   8.339  -0.493  1.00  0.00           O  
ATOM     37  OD2 ASP A 129      11.483   7.748  -0.698  1.00  0.00           O  
ATOM     38  H   ASP A 129      15.283   7.351  -1.210  1.00  0.00           H  
ATOM     39  HA  ASP A 129      13.519   5.143  -1.039  1.00  0.00           H  
ATOM     40  HB2 ASP A 129      13.494   7.454  -3.003  1.00  0.00           H  
ATOM     41  HB3 ASP A 129      12.132   6.397  -2.650  1.00  0.00           H  
ATOM     42  N   ASP A 130      14.203   3.579  -2.870  1.00  0.00           N  
ATOM     43  CA  ASP A 130      14.537   2.671  -4.003  1.00  0.00           C  
ATOM     44  C   ASP A 130      13.254   2.297  -4.747  1.00  0.00           C  
ATOM     45  O   ASP A 130      13.065   1.166  -5.149  1.00  0.00           O  
ATOM     46  CB  ASP A 130      15.205   1.404  -3.465  1.00  0.00           C  
ATOM     47  CG  ASP A 130      16.342   1.789  -2.517  1.00  0.00           C  
ATOM     48  OD1 ASP A 130      16.056   2.078  -1.367  1.00  0.00           O  
ATOM     49  OD2 ASP A 130      17.480   1.787  -2.957  1.00  0.00           O  
ATOM     50  H   ASP A 130      13.873   3.206  -2.025  1.00  0.00           H  
ATOM     51  HA  ASP A 130      15.213   3.174  -4.680  1.00  0.00           H  
ATOM     52  HB2 ASP A 130      14.475   0.812  -2.931  1.00  0.00           H  
ATOM     53  HB3 ASP A 130      15.603   0.829  -4.287  1.00  0.00           H  
ATOM     54  N   GLY A 131      12.369   3.239  -4.932  1.00  0.00           N  
ATOM     55  CA  GLY A 131      11.096   2.938  -5.647  1.00  0.00           C  
ATOM     56  C   GLY A 131       9.914   3.197  -4.712  1.00  0.00           C  
ATOM     57  O   GLY A 131       9.986   4.016  -3.817  1.00  0.00           O  
ATOM     58  H   GLY A 131      12.541   4.144  -4.598  1.00  0.00           H  
ATOM     59  HA2 GLY A 131      11.015   3.572  -6.518  1.00  0.00           H  
ATOM     60  HA3 GLY A 131      11.090   1.903  -5.952  1.00  0.00           H  
ATOM     61  N   VAL A 132       8.826   2.504  -4.908  1.00  0.00           N  
ATOM     62  CA  VAL A 132       7.642   2.712  -4.027  1.00  0.00           C  
ATOM     63  C   VAL A 132       7.956   2.190  -2.623  1.00  0.00           C  
ATOM     64  O   VAL A 132       8.594   1.168  -2.460  1.00  0.00           O  
ATOM     65  CB  VAL A 132       6.442   1.953  -4.599  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       5.209   2.227  -3.738  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       6.178   2.426  -6.031  1.00  0.00           C  
ATOM     68  H   VAL A 132       8.788   1.846  -5.633  1.00  0.00           H  
ATOM     69  HA  VAL A 132       7.413   3.766  -3.976  1.00  0.00           H  
ATOM     70  HB  VAL A 132       6.654   0.894  -4.601  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       4.329   2.240  -4.364  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       5.316   3.182  -3.247  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       5.109   1.449  -2.995  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       5.118   2.401  -6.229  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       6.690   1.776  -6.725  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       6.542   3.436  -6.150  1.00  0.00           H  
ATOM     77  N   GLU A 133       7.515   2.881  -1.607  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.793   2.420  -0.217  1.00  0.00           C  
ATOM     79  C   GLU A 133       6.497   1.977   0.461  1.00  0.00           C  
ATOM     80  O   GLU A 133       5.451   2.569   0.286  1.00  0.00           O  
ATOM     81  CB  GLU A 133       8.420   3.558   0.591  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.943   3.484   0.479  1.00  0.00           C  
ATOM     83  CD  GLU A 133      10.451   4.638  -0.388  1.00  0.00           C  
ATOM     84  OE1 GLU A 133      10.526   4.459  -1.592  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      10.756   5.680   0.168  1.00  0.00           O  
ATOM     86  H   GLU A 133       7.003   3.703  -1.759  1.00  0.00           H  
ATOM     87  HA  GLU A 133       8.481   1.586  -0.249  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       8.074   4.506   0.204  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       8.131   3.465   1.627  1.00  0.00           H  
ATOM     90  HG2 GLU A 133      10.377   3.554   1.467  1.00  0.00           H  
ATOM     91  HG3 GLU A 133      10.224   2.545   0.028  1.00  0.00           H  
ATOM     92  N   CYS A 134       6.573   0.940   1.243  1.00  0.00           N  
ATOM     93  CA  CYS A 134       5.370   0.435   1.960  1.00  0.00           C  
ATOM     94  C   CYS A 134       5.101   1.338   3.164  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.857   1.362   4.114  1.00  0.00           O  
ATOM     96  CB  CYS A 134       5.665  -0.987   2.431  1.00  0.00           C  
ATOM     97  SG  CYS A 134       4.182  -1.789   3.095  1.00  0.00           S  
ATOM     98  H   CYS A 134       7.435   0.490   1.368  1.00  0.00           H  
ATOM     99  HA  CYS A 134       4.517   0.435   1.299  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       6.033  -1.566   1.597  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       6.425  -0.954   3.199  1.00  0.00           H  
ATOM    102  N   ALA A 135       4.041   2.095   3.127  1.00  0.00           N  
ATOM    103  CA  ALA A 135       3.741   3.005   4.267  1.00  0.00           C  
ATOM    104  C   ALA A 135       3.445   2.186   5.526  1.00  0.00           C  
ATOM    105  O   ALA A 135       3.319   2.723   6.607  1.00  0.00           O  
ATOM    106  CB  ALA A 135       2.525   3.866   3.922  1.00  0.00           C  
ATOM    107  H   ALA A 135       3.448   2.071   2.347  1.00  0.00           H  
ATOM    108  HA  ALA A 135       4.593   3.644   4.449  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       1.621   3.315   4.135  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       2.551   4.124   2.874  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       2.544   4.769   4.516  1.00  0.00           H  
ATOM    112  N   VAL A 136       3.325   0.891   5.400  1.00  0.00           N  
ATOM    113  CA  VAL A 136       3.027   0.061   6.601  1.00  0.00           C  
ATOM    114  C   VAL A 136       4.311  -0.569   7.151  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.742  -0.248   8.241  1.00  0.00           O  
ATOM    116  CB  VAL A 136       2.045  -1.040   6.223  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.834  -1.963   7.426  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.708  -0.414   5.822  1.00  0.00           C  
ATOM    119  H   VAL A 136       3.422   0.469   4.521  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.584   0.685   7.362  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.444  -1.604   5.395  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       1.464  -1.389   8.262  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       2.773  -2.426   7.693  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       1.116  -2.729   7.170  1.00  0.00           H  
ATOM    125 HG21 VAL A 136       0.599  -0.454   4.749  1.00  0.00           H  
ATOM    126 HG22 VAL A 136       0.680   0.615   6.148  1.00  0.00           H  
ATOM    127 HG23 VAL A 136      -0.098  -0.960   6.287  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.932  -1.467   6.424  1.00  0.00           N  
ATOM    129  CA  CYS A 137       6.178  -2.088   6.959  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.404  -1.317   6.457  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.484  -1.430   7.003  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.283  -3.566   6.550  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.824  -3.718   4.828  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.581  -1.729   5.550  1.00  0.00           H  
ATOM    135  HA  CYS A 137       6.138  -2.033   8.029  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       6.997  -4.063   7.189  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.318  -4.036   6.663  1.00  0.00           H  
ATOM    138  N   LEU A 138       7.246  -0.536   5.423  1.00  0.00           N  
ATOM    139  CA  LEU A 138       8.402   0.239   4.890  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.500  -0.728   4.453  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.672  -0.501   4.685  1.00  0.00           O  
ATOM    142  CB  LEU A 138       8.938   1.165   5.981  1.00  0.00           C  
ATOM    143  CG  LEU A 138       7.775   1.921   6.624  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       8.127   2.263   8.073  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       7.514   3.212   5.845  1.00  0.00           C  
ATOM    146  H   LEU A 138       6.370  -0.460   4.998  1.00  0.00           H  
ATOM    147  HA  LEU A 138       8.084   0.829   4.041  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       9.449   0.579   6.732  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.626   1.871   5.544  1.00  0.00           H  
ATOM    150  HG  LEU A 138       6.890   1.302   6.606  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       7.794   3.266   8.298  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       9.197   2.201   8.207  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       7.640   1.565   8.737  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       7.453   2.990   4.790  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       8.321   3.909   6.020  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       6.583   3.650   6.175  1.00  0.00           H  
ATOM    157  N   ALA A 139       9.131  -1.807   3.824  1.00  0.00           N  
ATOM    158  CA  ALA A 139      10.151  -2.793   3.371  1.00  0.00           C  
ATOM    159  C   ALA A 139      10.326  -2.682   1.855  1.00  0.00           C  
ATOM    160  O   ALA A 139       9.372  -2.735   1.104  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.689  -4.206   3.730  1.00  0.00           C  
ATOM    162  H   ALA A 139       8.180  -1.969   3.648  1.00  0.00           H  
ATOM    163  HA  ALA A 139      11.092  -2.586   3.858  1.00  0.00           H  
ATOM    164  HB1 ALA A 139      10.474  -4.911   3.501  1.00  0.00           H  
ATOM    165  HB2 ALA A 139       8.806  -4.452   3.159  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       9.460  -4.253   4.784  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.539  -2.532   1.399  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.774  -2.420  -0.067  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.958  -3.493  -0.789  1.00  0.00           C  
ATOM    170  O   GLU A 140      11.151  -4.675  -0.587  1.00  0.00           O  
ATOM    171  CB  GLU A 140      13.261  -2.629  -0.363  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.842  -1.360  -0.989  1.00  0.00           C  
ATOM    173  CD  GLU A 140      15.269  -1.636  -1.466  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      15.435  -2.521  -2.290  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      16.170  -0.958  -1.001  1.00  0.00           O  
ATOM    176  H   GLU A 140      12.295  -2.492   2.020  1.00  0.00           H  
ATOM    177  HA  GLU A 140      11.470  -1.442  -0.409  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      13.782  -2.849   0.557  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      13.379  -3.452  -1.050  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      13.231  -1.060  -1.828  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      13.857  -0.570  -0.254  1.00  0.00           H  
ATOM    182  N   LEU A 141      10.044  -3.091  -1.630  1.00  0.00           N  
ATOM    183  CA  LEU A 141       9.216  -4.089  -2.361  1.00  0.00           C  
ATOM    184  C   LEU A 141      10.129  -5.013  -3.168  1.00  0.00           C  
ATOM    185  O   LEU A 141      10.606  -4.661  -4.229  1.00  0.00           O  
ATOM    186  CB  LEU A 141       8.257  -3.362  -3.304  1.00  0.00           C  
ATOM    187  CG  LEU A 141       6.991  -2.973  -2.540  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       6.314  -1.792  -3.238  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       6.031  -4.163  -2.506  1.00  0.00           C  
ATOM    190  H   LEU A 141       9.903  -2.133  -1.779  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.650  -4.674  -1.651  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.735  -2.472  -3.689  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.995  -4.013  -4.123  1.00  0.00           H  
ATOM    194  HG  LEU A 141       7.254  -2.691  -1.530  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       6.758  -1.648  -4.212  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       6.449  -0.899  -2.646  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       5.259  -1.996  -3.348  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       5.496  -4.221  -3.443  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       5.328  -4.035  -1.696  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       6.592  -5.074  -2.355  1.00  0.00           H  
ATOM    201  N   GLU A 142      10.376  -6.196  -2.674  1.00  0.00           N  
ATOM    202  CA  GLU A 142      11.258  -7.143  -3.412  1.00  0.00           C  
ATOM    203  C   GLU A 142      10.443  -8.360  -3.852  1.00  0.00           C  
ATOM    204  O   GLU A 142       9.297  -8.519  -3.481  1.00  0.00           O  
ATOM    205  CB  GLU A 142      12.397  -7.598  -2.496  1.00  0.00           C  
ATOM    206  CG  GLU A 142      13.341  -6.424  -2.229  1.00  0.00           C  
ATOM    207  CD  GLU A 142      14.595  -6.570  -3.093  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      14.461  -6.983  -4.232  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      15.668  -6.267  -2.598  1.00  0.00           O  
ATOM    210  H   GLU A 142       9.982  -6.461  -1.817  1.00  0.00           H  
ATOM    211  HA  GLU A 142      11.670  -6.651  -4.280  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      11.987  -7.952  -1.561  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      12.946  -8.397  -2.972  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      12.840  -5.498  -2.472  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      13.622  -6.418  -1.187  1.00  0.00           H  
ATOM    216  N   ASP A 143      11.024  -9.221  -4.642  1.00  0.00           N  
ATOM    217  CA  ASP A 143      10.283 -10.427  -5.104  1.00  0.00           C  
ATOM    218  C   ASP A 143       9.986 -11.332  -3.907  1.00  0.00           C  
ATOM    219  O   ASP A 143      10.719 -11.357  -2.939  1.00  0.00           O  
ATOM    220  CB  ASP A 143      11.134 -11.189  -6.123  1.00  0.00           C  
ATOM    221  CG  ASP A 143      11.192 -10.399  -7.431  1.00  0.00           C  
ATOM    222  OD1 ASP A 143      10.146  -9.968  -7.887  1.00  0.00           O  
ATOM    223  OD2 ASP A 143      12.281 -10.240  -7.955  1.00  0.00           O  
ATOM    224  H   ASP A 143      11.949  -9.074  -4.929  1.00  0.00           H  
ATOM    225  HA  ASP A 143       9.354 -10.124  -5.566  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      12.134 -11.315  -5.732  1.00  0.00           H  
ATOM    227  HB3 ASP A 143      10.693 -12.157  -6.307  1.00  0.00           H  
ATOM    228  N   GLY A 144       8.916 -12.078  -3.966  1.00  0.00           N  
ATOM    229  CA  GLY A 144       8.574 -12.980  -2.831  1.00  0.00           C  
ATOM    230  C   GLY A 144       7.330 -12.453  -2.114  1.00  0.00           C  
ATOM    231  O   GLY A 144       6.642 -13.182  -1.427  1.00  0.00           O  
ATOM    232  H   GLY A 144       8.338 -12.044  -4.757  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       8.380 -13.975  -3.209  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       9.400 -13.014  -2.136  1.00  0.00           H  
ATOM    235  N   GLU A 145       7.035 -11.191  -2.267  1.00  0.00           N  
ATOM    236  CA  GLU A 145       5.835 -10.619  -1.594  1.00  0.00           C  
ATOM    237  C   GLU A 145       4.750 -10.340  -2.637  1.00  0.00           C  
ATOM    238  O   GLU A 145       4.967 -10.477  -3.825  1.00  0.00           O  
ATOM    239  CB  GLU A 145       6.219  -9.314  -0.894  1.00  0.00           C  
ATOM    240  CG  GLU A 145       7.524  -9.513  -0.120  1.00  0.00           C  
ATOM    241  CD  GLU A 145       7.390 -10.726   0.803  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       6.540 -10.690   1.677  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       8.140 -11.670   0.621  1.00  0.00           O  
ATOM    244  H   GLU A 145       7.603 -10.620  -2.825  1.00  0.00           H  
ATOM    245  HA  GLU A 145       5.462 -11.323  -0.865  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       6.352  -8.536  -1.632  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       5.435  -9.030  -0.209  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       8.334  -9.678  -0.816  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       7.730  -8.634   0.472  1.00  0.00           H  
ATOM    250  N   GLU A 146       3.581  -9.952  -2.205  1.00  0.00           N  
ATOM    251  CA  GLU A 146       2.485  -9.669  -3.174  1.00  0.00           C  
ATOM    252  C   GLU A 146       1.923  -8.267  -2.920  1.00  0.00           C  
ATOM    253  O   GLU A 146       0.974  -8.094  -2.182  1.00  0.00           O  
ATOM    254  CB  GLU A 146       1.370 -10.702  -2.998  1.00  0.00           C  
ATOM    255  CG  GLU A 146       1.785 -12.019  -3.657  1.00  0.00           C  
ATOM    256  CD  GLU A 146       1.275 -12.050  -5.099  1.00  0.00           C  
ATOM    257  OE1 GLU A 146       1.985 -11.571  -5.967  1.00  0.00           O  
ATOM    258  OE2 GLU A 146       0.184 -12.554  -5.310  1.00  0.00           O  
ATOM    259  H   GLU A 146       3.424  -9.848  -1.242  1.00  0.00           H  
ATOM    260  HA  GLU A 146       2.871  -9.724  -4.180  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       1.194 -10.866  -1.944  1.00  0.00           H  
ATOM    262  HB3 GLU A 146       0.465 -10.339  -3.462  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       2.862 -12.100  -3.653  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       1.359 -12.846  -3.109  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.497  -7.267  -3.531  1.00  0.00           N  
ATOM    266  CA  ALA A 147       1.994  -5.879  -3.325  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.609  -5.743  -3.954  1.00  0.00           C  
ATOM    268  O   ALA A 147       0.094  -6.663  -4.556  1.00  0.00           O  
ATOM    269  CB  ALA A 147       2.953  -4.886  -3.982  1.00  0.00           C  
ATOM    270  H   ALA A 147       3.259  -7.430  -4.125  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.926  -5.669  -2.264  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       2.385  -4.112  -4.478  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       3.566  -5.403  -4.706  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       3.584  -4.441  -3.227  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.002  -4.601  -3.809  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.356  -4.399  -4.384  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.524  -2.927  -4.762  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.393  -2.046  -3.936  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.408  -4.785  -3.339  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.113  -6.187  -2.802  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -3.389  -6.781  -2.200  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -3.898  -7.864  -3.085  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -4.215  -9.025  -2.580  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -5.349  -9.177  -1.954  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -3.396 -10.035  -2.702  1.00  0.00           N  
ATOM    286  H   ARG A 148       0.432  -3.874  -3.322  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.474  -5.016  -5.263  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.380  -4.077  -2.522  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.387  -4.775  -3.791  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -1.769  -6.817  -3.608  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -1.352  -6.128  -2.040  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -3.170  -7.186  -1.223  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -4.137  -6.007  -2.109  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -3.997  -7.705  -4.048  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -5.977  -8.402  -1.862  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -5.592 -10.066  -1.566  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -2.527  -9.920  -3.182  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -3.639 -10.924  -2.314  1.00  0.00           H  
ATOM    299  N   PHE A 149      -1.816  -2.652  -6.003  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -1.995  -1.235  -6.429  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.492  -0.929  -6.519  1.00  0.00           C  
ATOM    302  O   PHE A 149      -4.283  -1.784  -6.867  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -1.349  -1.030  -7.802  1.00  0.00           C  
ATOM    304  CG  PHE A 149       0.057  -1.584  -7.789  1.00  0.00           C  
ATOM    305  CD1 PHE A 149       0.265  -2.966  -7.866  1.00  0.00           C  
ATOM    306  CD2 PHE A 149       1.150  -0.714  -7.704  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       1.569  -3.478  -7.856  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       2.453  -1.226  -7.695  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       2.662  -2.608  -7.771  1.00  0.00           C  
ATOM    310  H   PHE A 149      -1.920  -3.376  -6.654  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.530  -0.578  -5.708  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -1.931  -1.544  -8.553  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -1.317   0.025  -8.031  1.00  0.00           H  
ATOM    314  HD1 PHE A 149      -0.577  -3.637  -7.932  1.00  0.00           H  
ATOM    315  HD2 PHE A 149       0.989   0.351  -7.645  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       1.730  -4.545  -7.915  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       3.297  -0.555  -7.629  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       3.668  -3.003  -7.763  1.00  0.00           H  
ATOM    319  N   LEU A 150      -3.896   0.274  -6.213  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -5.348   0.600  -6.293  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.647   1.280  -7.633  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.773   1.870  -8.236  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.736   1.527  -5.137  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -5.166   0.974  -3.828  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -5.821   1.689  -2.646  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.456  -0.526  -3.735  1.00  0.00           C  
ATOM    327  H   LEU A 150      -3.248   0.960  -5.934  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -5.920  -0.315  -6.224  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -5.338   2.515  -5.317  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.814   1.579  -5.063  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -4.100   1.141  -3.802  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -5.055   2.104  -2.009  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -6.415   0.984  -2.082  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -6.456   2.483  -3.011  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -5.731  -0.777  -2.721  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -4.573  -1.081  -4.016  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -6.268  -0.778  -4.400  1.00  0.00           H  
ATOM    338  N   PRO A 151      -6.878   1.161  -8.060  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -7.339   1.740  -9.337  1.00  0.00           C  
ATOM    340  C   PRO A 151      -7.577   3.247  -9.197  1.00  0.00           C  
ATOM    341  O   PRO A 151      -7.935   3.918 -10.145  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -8.659   1.007  -9.602  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -9.157   0.491  -8.230  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -7.926   0.440  -7.308  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -6.638   1.533 -10.127  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -9.380   1.691 -10.030  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -8.494   0.174 -10.266  1.00  0.00           H  
ATOM    348  HG2 PRO A 151      -9.899   1.168  -7.826  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -9.575  -0.498  -8.334  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -8.136   0.940  -6.372  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -7.624  -0.581  -7.135  1.00  0.00           H  
ATOM    352  N   ARG A 152      -7.394   3.781  -8.023  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.624   5.239  -7.824  1.00  0.00           C  
ATOM    354  C   ARG A 152      -6.326   6.013  -8.002  1.00  0.00           C  
ATOM    355  O   ARG A 152      -6.274   7.041  -8.646  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -8.080   5.464  -6.389  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -8.967   4.312  -5.938  1.00  0.00           C  
ATOM    358  CD  ARG A 152      -9.873   4.786  -4.810  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -11.162   5.269  -5.387  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -11.631   6.440  -5.051  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -10.891   7.507  -5.189  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -12.843   6.545  -4.576  1.00  0.00           N  
ATOM    363  H   ARG A 152      -7.115   3.225  -7.267  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -8.374   5.599  -8.508  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -7.212   5.514  -5.748  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -8.623   6.386  -6.327  1.00  0.00           H  
ATOM    367  HG2 ARG A 152      -9.568   3.976  -6.767  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -8.350   3.502  -5.581  1.00  0.00           H  
ATOM    369  HD2 ARG A 152     -10.057   3.971  -4.125  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.392   5.586  -4.280  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -11.657   4.706  -6.018  1.00  0.00           H  
ATOM    372 HH11 ARG A 152      -9.964   7.427  -5.554  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -11.253   8.403  -4.932  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -13.411   5.729  -4.469  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -13.202   7.442  -4.318  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.296   5.538  -7.382  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -3.989   6.247  -7.440  1.00  0.00           C  
ATOM    378  C   CYS A 153      -2.902   5.350  -8.032  1.00  0.00           C  
ATOM    379  O   CYS A 153      -2.192   5.736  -8.940  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.595   6.641  -6.016  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -4.011   5.289  -4.878  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.395   4.730  -6.842  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -4.088   7.137  -8.041  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.533   6.833  -5.976  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -4.135   7.531  -5.728  1.00  0.00           H  
ATOM    386  N   GLY A 154      -2.746   4.166  -7.512  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -1.685   3.263  -8.028  1.00  0.00           C  
ATOM    388  C   GLY A 154      -0.682   2.978  -6.906  1.00  0.00           C  
ATOM    389  O   GLY A 154       0.262   2.236  -7.084  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.315   3.875  -6.773  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -2.132   2.337  -8.362  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -1.175   3.738  -8.851  1.00  0.00           H  
ATOM    393  N   HIS A 155      -0.884   3.550  -5.743  1.00  0.00           N  
ATOM    394  CA  HIS A 155       0.061   3.283  -4.620  1.00  0.00           C  
ATOM    395  C   HIS A 155       0.065   1.775  -4.364  1.00  0.00           C  
ATOM    396  O   HIS A 155      -0.972   1.174  -4.166  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.395   4.013  -3.347  1.00  0.00           C  
ATOM    398  CG  HIS A 155      -0.212   5.506  -3.489  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -1.187   6.405  -3.067  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       0.815   6.263  -3.992  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.718   7.643  -3.328  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.494   7.612  -3.890  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.658   4.134  -5.609  1.00  0.00           H  
ATOM    404  HA  HIS A 155       1.054   3.610  -4.894  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.438   3.800  -3.168  1.00  0.00           H  
ATOM    406  HB3 HIS A 155       0.188   3.662  -2.513  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.733   5.872  -4.405  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -1.260   8.552  -3.118  1.00  0.00           H  
ATOM    409  N   GLY A 156       1.208   1.149  -4.392  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.239  -0.325  -4.177  1.00  0.00           C  
ATOM    411  C   GLY A 156       1.702  -0.661  -2.756  1.00  0.00           C  
ATOM    412  O   GLY A 156       2.749  -0.238  -2.310  1.00  0.00           O  
ATOM    413  H   GLY A 156       2.036   1.641  -4.572  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.248  -0.726  -4.331  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       1.916  -0.774  -4.886  1.00  0.00           H  
ATOM    416  N   PHE A 157       0.925  -1.444  -2.057  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.296  -1.850  -0.671  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.268  -3.370  -0.599  1.00  0.00           C  
ATOM    419  O   PHE A 157       0.552  -4.031  -1.318  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.288  -1.275   0.324  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.150   0.206   0.089  1.00  0.00           C  
ATOM    422  CD1 PHE A 157      -0.787   0.685  -0.830  1.00  0.00           C  
ATOM    423  CD2 PHE A 157       0.964   1.100   0.794  1.00  0.00           C  
ATOM    424  CE1 PHE A 157      -0.912   2.059  -1.045  1.00  0.00           C  
ATOM    425  CE2 PHE A 157       0.839   2.476   0.581  1.00  0.00           C  
ATOM    426  CZ  PHE A 157      -0.101   2.956  -0.338  1.00  0.00           C  
ATOM    427  H   PHE A 157       0.095  -1.781  -2.453  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.296  -1.498  -0.432  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.659  -1.759   0.181  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.621  -1.443   1.335  1.00  0.00           H  
ATOM    431  HD1 PHE A 157      -1.413  -0.006  -1.374  1.00  0.00           H  
ATOM    432  HD2 PHE A 157       1.688   0.727   1.503  1.00  0.00           H  
ATOM    433  HE1 PHE A 157      -1.633   2.429  -1.756  1.00  0.00           H  
ATOM    434  HE2 PHE A 157       1.466   3.168   1.125  1.00  0.00           H  
ATOM    435  HZ  PHE A 157      -0.200   4.018  -0.504  1.00  0.00           H  
ATOM    436  N   HIS A 158       2.048  -3.926   0.260  1.00  0.00           N  
ATOM    437  CA  HIS A 158       2.092  -5.405   0.381  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.686  -5.972   0.482  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.232  -5.303   0.888  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.869  -5.770   1.635  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.328  -5.816   1.286  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.230  -4.947   1.857  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       5.038  -6.557   0.375  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.422  -5.165   1.282  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.366  -6.142   0.373  1.00  0.00           N  
ATOM    446  H   HIS A 158       2.612  -3.367   0.829  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.590  -5.823  -0.481  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.694  -5.015   2.393  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.542  -6.726   2.004  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.629  -7.342  -0.245  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.303  -4.584   1.494  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.517  -7.214   0.144  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.829  -7.820   0.266  1.00  0.00           C  
ATOM    454  C   ALA A 159      -1.049  -8.099   1.751  1.00  0.00           C  
ATOM    455  O   ALA A 159      -2.160  -8.129   2.241  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -0.884  -9.130  -0.525  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.277  -7.753  -0.159  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.579  -7.129  -0.102  1.00  0.00           H  
ATOM    459  HB1 ALA A 159      -1.370  -9.889   0.070  1.00  0.00           H  
ATOM    460  HB2 ALA A 159       0.119  -9.447  -0.767  1.00  0.00           H  
ATOM    461  HB3 ALA A 159      -1.443  -8.976  -1.437  1.00  0.00           H  
ATOM    462  N   GLU A 160       0.031  -8.290   2.468  1.00  0.00           N  
ATOM    463  CA  GLU A 160      -0.059  -8.556   3.929  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.170  -7.229   4.686  1.00  0.00           C  
ATOM    465  O   GLU A 160      -1.073  -7.036   5.472  1.00  0.00           O  
ATOM    466  CB  GLU A 160       1.196  -9.300   4.390  1.00  0.00           C  
ATOM    467  CG  GLU A 160       1.507 -10.434   3.411  1.00  0.00           C  
ATOM    468  CD  GLU A 160       0.269 -11.318   3.241  1.00  0.00           C  
ATOM    469  OE1 GLU A 160      -0.145 -11.918   4.219  1.00  0.00           O  
ATOM    470  OE2 GLU A 160      -0.243 -11.379   2.135  1.00  0.00           O  
ATOM    471  H   GLU A 160       0.911  -8.249   2.038  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -0.931  -9.160   4.132  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       2.029  -8.615   4.424  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       1.028  -9.714   5.374  1.00  0.00           H  
ATOM    475  HG2 GLU A 160       1.786 -10.017   2.454  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       2.321 -11.029   3.795  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.735  -6.306   4.461  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.650  -5.006   5.182  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.631  -4.295   4.764  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.316  -3.703   5.569  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.844  -4.113   4.839  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.369  -5.056   4.899  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.461  -6.467   3.821  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.629  -5.186   6.247  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.729  -3.709   3.850  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.897  -3.308   5.548  1.00  0.00           H  
ATOM    487  N   VAL A 162      -0.951  -4.343   3.503  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.192  -3.663   3.029  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.418  -4.289   3.709  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.422  -3.637   3.915  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.317  -3.805   1.507  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.773  -5.224   1.155  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.350  -2.801   0.989  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.370  -4.823   2.870  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.142  -2.615   3.287  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.359  -3.607   1.043  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -3.849  -5.285   1.228  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -2.325  -5.927   1.842  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -2.466  -5.461   0.147  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -4.192  -3.333   0.573  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -2.901  -2.183   0.226  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -3.685  -2.178   1.805  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.345  -5.546   4.057  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.508  -6.207   4.722  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.577  -5.771   6.186  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.616  -5.379   6.679  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.342  -7.727   4.647  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -4.862  -8.231   3.300  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -5.641  -7.523   2.685  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -4.472  -9.318   2.906  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.525  -6.057   3.883  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.422  -5.919   4.221  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.296  -7.980   4.749  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -4.905  -8.190   5.444  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.477  -5.826   6.885  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.480  -5.402   8.311  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.773  -3.904   8.371  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.242  -3.387   9.365  1.00  0.00           O  
ATOM    519  CB  MET A 164      -2.111  -5.685   8.935  1.00  0.00           C  
ATOM    520  CG  MET A 164      -1.744  -7.153   8.717  1.00  0.00           C  
ATOM    521  SD  MET A 164      -0.531  -7.664   9.960  1.00  0.00           S  
ATOM    522  CE  MET A 164       0.512  -6.187   9.882  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.649  -6.138   6.470  1.00  0.00           H  
ATOM    524  HA  MET A 164      -4.245  -5.943   8.849  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.367  -5.053   8.472  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -2.150  -5.479   9.995  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -2.631  -7.763   8.807  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -1.322  -7.276   7.731  1.00  0.00           H  
ATOM    529  HE1 MET A 164       0.197  -5.484  10.641  1.00  0.00           H  
ATOM    530  HE2 MET A 164       0.418  -5.730   8.910  1.00  0.00           H  
ATOM    531  HE3 MET A 164       1.543  -6.466  10.048  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.500  -3.206   7.302  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -3.760  -1.743   7.275  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.246  -1.504   7.067  1.00  0.00           C  
ATOM    535  O   TRP A 165      -5.764  -0.447   7.369  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -2.999  -1.104   6.117  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.390   0.335   6.001  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.382   0.822   5.211  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -2.816   1.484   6.689  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.436   2.199   5.364  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.496   2.650   6.265  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -1.777   1.626   7.627  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -3.157   3.910   6.753  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.436   2.895   8.123  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -2.125   4.035   7.685  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.130  -3.650   6.513  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.446  -1.298   8.208  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -1.938  -1.176   6.300  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.243  -1.617   5.198  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -5.011   0.236   4.554  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -5.059   2.803   4.899  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.242   0.754   7.970  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -3.689   4.783   6.409  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -0.638   2.993   8.843  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -1.858   5.009   8.070  1.00  0.00           H  
ATOM    556  N   LEU A 166      -5.944  -2.476   6.552  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.388  -2.285   6.333  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.075  -2.347   7.686  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.458  -1.336   8.224  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -7.913  -3.402   5.428  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.434  -3.163   3.995  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -7.499  -4.475   3.210  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -8.336  -2.125   3.325  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.521  -3.324   6.319  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.567  -1.325   5.873  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.537  -4.355   5.777  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -8.992  -3.410   5.450  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.416  -2.804   4.010  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -8.347  -4.452   2.541  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -7.605  -5.301   3.897  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -6.591  -4.596   2.637  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -7.776  -1.217   3.159  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -9.179  -1.916   3.967  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -8.688  -2.510   2.380  1.00  0.00           H  
ATOM    575  N   GLY A 167      -8.175  -3.528   8.243  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.810  -3.718   9.594  1.00  0.00           C  
ATOM    577  C   GLY A 167      -9.767  -2.563   9.927  1.00  0.00           C  
ATOM    578  O   GLY A 167      -9.822  -2.115  11.054  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.802  -4.304   7.771  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -9.362  -4.647   9.597  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -8.036  -3.763  10.346  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.498  -2.084   8.944  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.453  -0.942   9.141  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.359  -0.015   7.924  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.314   0.173   7.199  1.00  0.00           O  
ATOM    586  CB  SER A 168     -11.104  -0.138  10.396  1.00  0.00           C  
ATOM    587  OG  SER A 168     -11.670  -0.775  11.535  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.407  -2.477   8.051  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.461  -1.326   9.224  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -10.034  -0.094  10.512  1.00  0.00           H  
ATOM    591  HB3 SER A 168     -11.496   0.866  10.300  1.00  0.00           H  
ATOM    592  HG  SER A 168     -12.584  -0.990  11.330  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.207   0.569   7.697  1.00  0.00           N  
ATOM    594  CA  HIS A 169     -10.048   1.482   6.531  1.00  0.00           C  
ATOM    595  C   HIS A 169     -10.034   0.665   5.238  1.00  0.00           C  
ATOM    596  O   HIS A 169      -9.100  -0.060   4.957  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -8.718   2.248   6.651  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -8.761   3.137   7.864  1.00  0.00           C  
ATOM    599  ND1 HIS A 169      -7.609   3.580   8.495  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -9.807   3.675   8.571  1.00  0.00           C  
ATOM    601  CE1 HIS A 169      -7.987   4.347   9.534  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -9.316   4.439   9.626  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.452   0.411   8.298  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -10.868   2.186   6.506  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -7.900   1.546   6.746  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.563   2.852   5.767  1.00  0.00           H  
ATOM    607  HD1 HIS A 169      -6.688   3.372   8.234  1.00  0.00           H  
ATOM    608  HD2 HIS A 169     -10.852   3.526   8.344  1.00  0.00           H  
ATOM    609  HE1 HIS A 169      -7.299   4.832  10.212  1.00  0.00           H  
ATOM    610  N   SER A 170     -11.055   0.798   4.438  1.00  0.00           N  
ATOM    611  CA  SER A 170     -11.098   0.056   3.147  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.566   0.982   2.063  1.00  0.00           C  
ATOM    613  O   SER A 170     -11.037   0.993   0.944  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.540  -0.340   2.827  1.00  0.00           C  
ATOM    615  OG  SER A 170     -13.415   0.277   3.761  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.788   1.403   4.677  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.478  -0.824   3.208  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -12.794  -0.010   1.834  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -12.638  -1.416   2.882  1.00  0.00           H  
ATOM    620  HG  SER A 170     -13.393  -0.236   4.573  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.593   1.776   2.406  1.00  0.00           N  
ATOM    622  CA  THR A 171      -9.024   2.730   1.425  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.511   2.536   1.319  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.922   1.691   1.962  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.311   4.162   1.881  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -8.570   4.436   3.061  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -10.805   4.326   2.165  1.00  0.00           C  
ATOM    628  H   THR A 171      -9.245   1.753   3.322  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.479   2.566   0.459  1.00  0.00           H  
ATOM    630  HB  THR A 171      -9.018   4.852   1.104  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -8.892   5.261   3.430  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -10.987   4.186   3.220  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -11.362   3.592   1.603  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -11.118   5.318   1.874  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.895   3.337   0.506  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.422   3.271   0.306  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.735   3.818   1.568  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.170   4.812   2.114  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -5.132   4.164  -0.898  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.397   4.133  -1.371  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.414   4.007   0.013  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -5.109   2.258   0.109  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.726   3.831  -1.733  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.412   5.177  -0.655  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.702   3.142   2.021  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -2.979   3.544   3.245  1.00  0.00           C  
ATOM    647  C   PRO A 173      -2.095   4.764   3.049  1.00  0.00           C  
ATOM    648  O   PRO A 173      -1.709   5.400   4.009  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -2.108   2.335   3.573  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -1.959   1.535   2.264  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -3.147   1.932   1.369  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -3.671   3.715   4.048  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.137   2.666   3.918  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.573   1.730   4.319  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -1.027   1.787   1.782  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -1.998   0.480   2.474  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.804   2.151   0.372  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.875   1.139   1.354  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.723   5.099   1.853  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -0.827   6.267   1.732  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.608   7.535   1.386  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.340   8.593   1.921  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.231   6.003   0.659  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.215   7.173   0.616  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       2.136   7.109   1.835  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       2.053   7.087  -0.661  1.00  0.00           C  
ATOM    667  H   LEU A 174      -1.999   4.581   1.068  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.344   6.403   2.685  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       0.762   5.092   0.894  1.00  0.00           H  
ATOM    670  HB3 LEU A 174      -0.249   5.904  -0.303  1.00  0.00           H  
ATOM    671  HG  LEU A 174       0.668   8.104   0.629  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       2.565   8.084   2.015  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       2.928   6.396   1.651  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       1.568   6.801   2.701  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       1.851   7.947  -1.283  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       1.797   6.186  -1.200  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       3.101   7.067  -0.403  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.578   7.457   0.520  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.350   8.684   0.198  1.00  0.00           C  
ATOM    680  C   CYS A 175      -4.738   8.574   0.843  1.00  0.00           C  
ATOM    681  O   CYS A 175      -5.197   9.507   1.466  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.429   8.875  -1.318  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.503   7.629  -2.046  1.00  0.00           S  
ATOM    684  H   CYS A 175      -2.805   6.600   0.098  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -2.838   9.534   0.631  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -3.823   9.857  -1.535  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.441   8.787  -1.739  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.377   7.423   0.722  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -6.720   7.178   1.354  1.00  0.00           C  
ATOM    690  C   ARG A 176      -7.844   7.325   0.336  1.00  0.00           C  
ATOM    691  O   ARG A 176      -8.959   7.661   0.681  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -6.975   8.118   2.540  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -5.853   7.957   3.572  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -6.178   8.789   4.813  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -7.439   8.289   5.430  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -7.848   8.781   6.568  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -7.126   8.624   7.643  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -8.978   9.429   6.630  1.00  0.00           N  
ATOM    699  H   ARG A 176      -4.956   6.692   0.223  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -6.733   6.161   1.721  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -7.017   9.139   2.197  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -7.916   7.860   3.000  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -5.766   6.915   3.847  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -4.919   8.294   3.149  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -5.370   8.703   5.525  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -6.300   9.824   4.530  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -7.961   7.591   4.981  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -6.260   8.127   7.596  1.00  0.00           H  
ATOM    709 HH12 ARG A 176      -7.438   9.001   8.515  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -9.532   9.549   5.805  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -9.292   9.804   7.502  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.585   7.040  -0.908  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.669   7.127  -1.910  1.00  0.00           C  
ATOM    714  C   LEU A 177      -9.537   5.872  -1.762  1.00  0.00           C  
ATOM    715  O   LEU A 177      -9.252   4.843  -2.340  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -8.066   7.176  -3.317  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -7.185   8.413  -3.472  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -6.087   8.129  -4.500  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -8.047   9.573  -3.968  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.693   6.741  -1.175  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -9.265   8.010  -1.731  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -7.480   6.284  -3.496  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -8.861   7.227  -4.036  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -6.741   8.667  -2.521  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -5.838   7.079  -4.480  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -5.210   8.712  -4.259  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -6.438   8.397  -5.485  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -8.384   9.365  -4.973  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -7.465  10.482  -3.963  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -8.903   9.688  -3.319  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.578   5.933  -0.974  1.00  0.00           N  
ATOM    732  CA  THR A 178     -11.433   4.723  -0.791  1.00  0.00           C  
ATOM    733  C   THR A 178     -11.696   4.071  -2.138  1.00  0.00           C  
ATOM    734  O   THR A 178     -11.806   4.731  -3.145  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.764   5.096  -0.146  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -13.778   4.223  -0.624  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -13.122   6.545  -0.482  1.00  0.00           C  
ATOM    738  H   THR A 178     -10.788   6.762  -0.495  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.917   4.019  -0.155  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.678   4.983   0.918  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -14.584   4.407  -0.137  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -14.194   6.639  -0.578  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -12.652   6.827  -1.413  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -12.773   7.195   0.308  1.00  0.00           H  
ATOM    745  N   VAL A 179     -11.797   2.776  -2.160  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -12.047   2.076  -3.451  1.00  0.00           C  
ATOM    747  C   VAL A 179     -13.423   1.406  -3.414  1.00  0.00           C  
ATOM    748  O   VAL A 179     -13.965   1.026  -4.432  1.00  0.00           O  
ATOM    749  CB  VAL A 179     -10.963   1.016  -3.681  1.00  0.00           C  
ATOM    750  CG1 VAL A 179     -10.708   0.866  -5.181  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -9.668   1.435  -2.978  1.00  0.00           C  
ATOM    752  H   VAL A 179     -11.709   2.267  -1.325  1.00  0.00           H  
ATOM    753  HA  VAL A 179     -12.021   2.794  -4.257  1.00  0.00           H  
ATOM    754  HB  VAL A 179     -11.296   0.069  -3.286  1.00  0.00           H  
ATOM    755 HG11 VAL A 179      -9.880   1.497  -5.470  1.00  0.00           H  
ATOM    756 HG12 VAL A 179     -11.593   1.161  -5.728  1.00  0.00           H  
ATOM    757 HG13 VAL A 179     -10.473  -0.164  -5.406  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -9.670   2.505  -2.827  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -8.820   1.158  -3.586  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -9.602   0.937  -2.020  1.00  0.00           H  
ATOM    761  N   VAL A 180     -13.993   1.262  -2.248  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -15.333   0.621  -2.152  1.00  0.00           C  
ATOM    763  C   VAL A 180     -16.376   1.674  -1.771  1.00  0.00           C  
ATOM    764  O   VAL A 180     -16.398   2.166  -0.660  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -15.303  -0.475  -1.084  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -14.909  -1.805  -1.727  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -14.285  -0.114   0.001  1.00  0.00           C  
ATOM    768  H   VAL A 180     -13.543   1.574  -1.439  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -15.594   0.186  -3.105  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -16.282  -0.566  -0.642  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -15.767  -2.460  -1.756  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -14.123  -2.267  -1.148  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -14.557  -1.629  -2.733  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -14.428  -0.755   0.857  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -14.423   0.917   0.295  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -13.285  -0.246  -0.385  1.00  0.00           H  
ATOM    777  N   VAL A 181     -17.239   2.024  -2.684  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -18.280   3.045  -2.374  1.00  0.00           C  
ATOM    779  C   VAL A 181     -19.572   2.343  -1.953  1.00  0.00           C  
ATOM    780  O   VAL A 181     -20.318   2.929  -1.187  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -18.544   3.896  -3.617  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -19.117   3.014  -4.727  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -19.547   5.000  -3.275  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -19.793   1.231  -2.404  1.00  0.00           O  
ATOM    785  H   VAL A 181     -17.204   1.615  -3.574  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -17.934   3.678  -1.570  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -17.617   4.339  -3.953  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -19.487   2.093  -4.300  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -18.344   2.792  -5.446  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -19.927   3.534  -5.218  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -19.242   5.494  -2.365  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -20.526   4.566  -3.140  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -19.580   5.718  -4.082  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.900  -3.903   3.625  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -3.205   5.891  -2.832  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A 127      23.249   2.196  -4.875  1.00  0.00           N  
ATOM      2  CA  ALA A 127      22.146   3.114  -5.280  1.00  0.00           C  
ATOM      3  C   ALA A 127      20.802   2.410  -5.089  1.00  0.00           C  
ATOM      4  O   ALA A 127      19.974   2.835  -4.307  1.00  0.00           O  
ATOM      5  CB  ALA A 127      22.317   3.499  -6.751  1.00  0.00           C  
ATOM      6  H1  ALA A 127      22.997   1.220  -5.126  1.00  0.00           H  
ATOM      7  H2  ALA A 127      23.395   2.265  -3.847  1.00  0.00           H  
ATOM      8  H3  ALA A 127      24.123   2.464  -5.369  1.00  0.00           H  
ATOM      9  HA  ALA A 127      22.176   4.004  -4.669  1.00  0.00           H  
ATOM     10  HB1 ALA A 127      22.528   2.614  -7.333  1.00  0.00           H  
ATOM     11  HB2 ALA A 127      23.136   4.197  -6.847  1.00  0.00           H  
ATOM     12  HB3 ALA A 127      21.409   3.958  -7.111  1.00  0.00           H  
ATOM     13  N   MET A 128      20.577   1.336  -5.796  1.00  0.00           N  
ATOM     14  CA  MET A 128      19.286   0.607  -5.652  1.00  0.00           C  
ATOM     15  C   MET A 128      18.147   1.470  -6.202  1.00  0.00           C  
ATOM     16  O   MET A 128      17.942   2.589  -5.777  1.00  0.00           O  
ATOM     17  CB  MET A 128      19.030   0.310  -4.173  1.00  0.00           C  
ATOM     18  CG  MET A 128      17.969  -0.786  -4.048  1.00  0.00           C  
ATOM     19  SD  MET A 128      18.679  -2.219  -3.201  1.00  0.00           S  
ATOM     20  CE  MET A 128      17.308  -3.362  -3.497  1.00  0.00           C  
ATOM     21  H   MET A 128      21.257   1.010  -6.421  1.00  0.00           H  
ATOM     22  HA  MET A 128      19.333  -0.321  -6.204  1.00  0.00           H  
ATOM     23  HB2 MET A 128      19.948  -0.022  -3.709  1.00  0.00           H  
ATOM     24  HB3 MET A 128      18.679   1.204  -3.682  1.00  0.00           H  
ATOM     25  HG2 MET A 128      17.130  -0.411  -3.480  1.00  0.00           H  
ATOM     26  HG3 MET A 128      17.635  -1.078  -5.032  1.00  0.00           H  
ATOM     27  HE1 MET A 128      16.966  -3.765  -2.554  1.00  0.00           H  
ATOM     28  HE2 MET A 128      17.639  -4.168  -4.131  1.00  0.00           H  
ATOM     29  HE3 MET A 128      16.498  -2.833  -3.984  1.00  0.00           H  
ATOM     30  N   ASP A 129      17.404   0.957  -7.145  1.00  0.00           N  
ATOM     31  CA  ASP A 129      16.279   1.746  -7.718  1.00  0.00           C  
ATOM     32  C   ASP A 129      15.053   1.615  -6.813  1.00  0.00           C  
ATOM     33  O   ASP A 129      14.491   0.548  -6.665  1.00  0.00           O  
ATOM     34  CB  ASP A 129      15.944   1.214  -9.113  1.00  0.00           C  
ATOM     35  CG  ASP A 129      16.774   1.961 -10.159  1.00  0.00           C  
ATOM     36  OD1 ASP A 129      16.604   3.164 -10.272  1.00  0.00           O  
ATOM     37  OD2 ASP A 129      17.564   1.318 -10.830  1.00  0.00           O  
ATOM     38  H   ASP A 129      17.584   0.052  -7.473  1.00  0.00           H  
ATOM     39  HA  ASP A 129      16.568   2.785  -7.788  1.00  0.00           H  
ATOM     40  HB2 ASP A 129      16.172   0.159  -9.158  1.00  0.00           H  
ATOM     41  HB3 ASP A 129      14.895   1.365  -9.313  1.00  0.00           H  
ATOM     42  N   ASP A 130      14.635   2.691  -6.203  1.00  0.00           N  
ATOM     43  CA  ASP A 130      13.446   2.624  -5.308  1.00  0.00           C  
ATOM     44  C   ASP A 130      12.422   3.676  -5.738  1.00  0.00           C  
ATOM     45  O   ASP A 130      12.758   4.817  -5.988  1.00  0.00           O  
ATOM     46  CB  ASP A 130      13.878   2.894  -3.865  1.00  0.00           C  
ATOM     47  CG  ASP A 130      12.670   2.764  -2.937  1.00  0.00           C  
ATOM     48  OD1 ASP A 130      11.606   3.229  -3.312  1.00  0.00           O  
ATOM     49  OD2 ASP A 130      12.829   2.202  -1.866  1.00  0.00           O  
ATOM     50  H   ASP A 130      15.104   3.542  -6.335  1.00  0.00           H  
ATOM     51  HA  ASP A 130      13.002   1.642  -5.372  1.00  0.00           H  
ATOM     52  HB2 ASP A 130      14.634   2.178  -3.576  1.00  0.00           H  
ATOM     53  HB3 ASP A 130      14.282   3.893  -3.790  1.00  0.00           H  
ATOM     54  N   GLY A 131      11.175   3.303  -5.828  1.00  0.00           N  
ATOM     55  CA  GLY A 131      10.132   4.283  -6.243  1.00  0.00           C  
ATOM     56  C   GLY A 131       8.883   4.101  -5.378  1.00  0.00           C  
ATOM     57  O   GLY A 131       8.349   5.046  -4.836  1.00  0.00           O  
ATOM     58  H   GLY A 131      10.925   2.378  -5.622  1.00  0.00           H  
ATOM     59  HA2 GLY A 131      10.513   5.287  -6.121  1.00  0.00           H  
ATOM     60  HA3 GLY A 131       9.875   4.118  -7.279  1.00  0.00           H  
ATOM     61  N   VAL A 132       8.413   2.890  -5.245  1.00  0.00           N  
ATOM     62  CA  VAL A 132       7.199   2.649  -4.415  1.00  0.00           C  
ATOM     63  C   VAL A 132       7.622   2.227  -3.007  1.00  0.00           C  
ATOM     64  O   VAL A 132       8.525   1.432  -2.831  1.00  0.00           O  
ATOM     65  CB  VAL A 132       6.359   1.539  -5.049  1.00  0.00           C  
ATOM     66  CG1 VAL A 132       4.951   1.559  -4.451  1.00  0.00           C  
ATOM     67  CG2 VAL A 132       6.274   1.764  -6.560  1.00  0.00           C  
ATOM     68  H   VAL A 132       8.859   2.139  -5.690  1.00  0.00           H  
ATOM     69  HA  VAL A 132       6.615   3.556  -4.359  1.00  0.00           H  
ATOM     70  HB  VAL A 132       6.819   0.582  -4.851  1.00  0.00           H  
ATOM     71 HG11 VAL A 132       4.837   0.731  -3.768  1.00  0.00           H  
ATOM     72 HG12 VAL A 132       4.223   1.475  -5.244  1.00  0.00           H  
ATOM     73 HG13 VAL A 132       4.799   2.488  -3.920  1.00  0.00           H  
ATOM     74 HG21 VAL A 132       6.281   2.824  -6.767  1.00  0.00           H  
ATOM     75 HG22 VAL A 132       5.360   1.329  -6.938  1.00  0.00           H  
ATOM     76 HG23 VAL A 132       7.121   1.298  -7.042  1.00  0.00           H  
ATOM     77  N   GLU A 133       6.977   2.750  -2.000  1.00  0.00           N  
ATOM     78  CA  GLU A 133       7.346   2.374  -0.606  1.00  0.00           C  
ATOM     79  C   GLU A 133       6.104   1.938   0.168  1.00  0.00           C  
ATOM     80  O   GLU A 133       5.038   2.507   0.037  1.00  0.00           O  
ATOM     81  CB  GLU A 133       7.987   3.567   0.102  1.00  0.00           C  
ATOM     82  CG  GLU A 133       9.503   3.521  -0.090  1.00  0.00           C  
ATOM     83  CD  GLU A 133       9.883   4.285  -1.360  1.00  0.00           C  
ATOM     84  OE1 GLU A 133       9.029   4.427  -2.219  1.00  0.00           O  
ATOM     85  OE2 GLU A 133      11.021   4.716  -1.450  1.00  0.00           O  
ATOM     86  H   GLU A 133       6.252   3.389  -2.160  1.00  0.00           H  
ATOM     87  HA  GLU A 133       8.052   1.557  -0.633  1.00  0.00           H  
ATOM     88  HB2 GLU A 133       7.598   4.485  -0.315  1.00  0.00           H  
ATOM     89  HB3 GLU A 133       7.759   3.527   1.156  1.00  0.00           H  
ATOM     90  HG2 GLU A 133       9.986   3.974   0.765  1.00  0.00           H  
ATOM     91  HG3 GLU A 133       9.822   2.493  -0.180  1.00  0.00           H  
ATOM     92  N   CYS A 134       6.247   0.935   0.986  1.00  0.00           N  
ATOM     93  CA  CYS A 134       5.099   0.445   1.795  1.00  0.00           C  
ATOM     94  C   CYS A 134       4.838   1.436   2.930  1.00  0.00           C  
ATOM     95  O   CYS A 134       5.638   1.586   3.830  1.00  0.00           O  
ATOM     96  CB  CYS A 134       5.473  -0.915   2.377  1.00  0.00           C  
ATOM     97  SG  CYS A 134       4.024  -1.754   3.067  1.00  0.00           S  
ATOM     98  H   CYS A 134       7.122   0.504   1.075  1.00  0.00           H  
ATOM     99  HA  CYS A 134       4.220   0.352   1.176  1.00  0.00           H  
ATOM    100  HB2 CYS A 134       5.897  -1.528   1.597  1.00  0.00           H  
ATOM    101  HB3 CYS A 134       6.210  -0.776   3.155  1.00  0.00           H  
ATOM    102  N   ALA A 135       3.732   2.122   2.893  1.00  0.00           N  
ATOM    103  CA  ALA A 135       3.439   3.105   3.972  1.00  0.00           C  
ATOM    104  C   ALA A 135       3.213   2.363   5.290  1.00  0.00           C  
ATOM    105  O   ALA A 135       3.100   2.965   6.340  1.00  0.00           O  
ATOM    106  CB  ALA A 135       2.181   3.898   3.612  1.00  0.00           C  
ATOM    107  H   ALA A 135       3.099   1.997   2.157  1.00  0.00           H  
ATOM    108  HA  ALA A 135       4.273   3.782   4.078  1.00  0.00           H  
ATOM    109  HB1 ALA A 135       1.902   4.527   4.443  1.00  0.00           H  
ATOM    110  HB2 ALA A 135       1.376   3.213   3.391  1.00  0.00           H  
ATOM    111  HB3 ALA A 135       2.378   4.511   2.745  1.00  0.00           H  
ATOM    112  N   VAL A 136       3.136   1.059   5.247  1.00  0.00           N  
ATOM    113  CA  VAL A 136       2.906   0.291   6.501  1.00  0.00           C  
ATOM    114  C   VAL A 136       4.228  -0.266   7.044  1.00  0.00           C  
ATOM    115  O   VAL A 136       4.679   0.129   8.101  1.00  0.00           O  
ATOM    116  CB  VAL A 136       1.949  -0.861   6.215  1.00  0.00           C  
ATOM    117  CG1 VAL A 136       1.770  -1.699   7.483  1.00  0.00           C  
ATOM    118  CG2 VAL A 136       0.594  -0.301   5.779  1.00  0.00           C  
ATOM    119  H   VAL A 136       3.222   0.590   4.391  1.00  0.00           H  
ATOM    120  HA  VAL A 136       2.465   0.942   7.241  1.00  0.00           H  
ATOM    121  HB  VAL A 136       2.359  -1.473   5.427  1.00  0.00           H  
ATOM    122 HG11 VAL A 136       2.456  -2.533   7.464  1.00  0.00           H  
ATOM    123 HG12 VAL A 136       0.756  -2.069   7.530  1.00  0.00           H  
ATOM    124 HG13 VAL A 136       1.971  -1.087   8.350  1.00  0.00           H  
ATOM    125 HG21 VAL A 136       0.364   0.579   6.362  1.00  0.00           H  
ATOM    126 HG22 VAL A 136      -0.171  -1.046   5.934  1.00  0.00           H  
ATOM    127 HG23 VAL A 136       0.633  -0.038   4.731  1.00  0.00           H  
ATOM    128  N   CYS A 137       4.859  -1.182   6.347  1.00  0.00           N  
ATOM    129  CA  CYS A 137       6.141  -1.734   6.874  1.00  0.00           C  
ATOM    130  C   CYS A 137       7.328  -0.968   6.281  1.00  0.00           C  
ATOM    131  O   CYS A 137       8.444  -1.079   6.748  1.00  0.00           O  
ATOM    132  CB  CYS A 137       6.269  -3.234   6.559  1.00  0.00           C  
ATOM    133  SG  CYS A 137       6.771  -3.493   4.839  1.00  0.00           S  
ATOM    134  H   CYS A 137       4.490  -1.503   5.500  1.00  0.00           H  
ATOM    135  HA  CYS A 137       6.137  -1.608   7.939  1.00  0.00           H  
ATOM    136  HB2 CYS A 137       7.008  -3.673   7.212  1.00  0.00           H  
ATOM    137  HB3 CYS A 137       5.316  -3.716   6.729  1.00  0.00           H  
ATOM    138  N   LEU A 138       7.100  -0.191   5.257  1.00  0.00           N  
ATOM    139  CA  LEU A 138       8.216   0.579   4.641  1.00  0.00           C  
ATOM    140  C   LEU A 138       9.317  -0.390   4.213  1.00  0.00           C  
ATOM    141  O   LEU A 138      10.491  -0.121   4.367  1.00  0.00           O  
ATOM    142  CB  LEU A 138       8.773   1.569   5.663  1.00  0.00           C  
ATOM    143  CG  LEU A 138       7.676   2.549   6.080  1.00  0.00           C  
ATOM    144  CD1 LEU A 138       7.918   3.005   7.520  1.00  0.00           C  
ATOM    145  CD2 LEU A 138       7.701   3.765   5.151  1.00  0.00           C  
ATOM    146  H   LEU A 138       6.197  -0.113   4.895  1.00  0.00           H  
ATOM    147  HA  LEU A 138       7.854   1.118   3.775  1.00  0.00           H  
ATOM    148  HB2 LEU A 138       9.127   1.031   6.531  1.00  0.00           H  
ATOM    149  HB3 LEU A 138       9.590   2.114   5.221  1.00  0.00           H  
ATOM    150  HG  LEU A 138       6.713   2.062   6.014  1.00  0.00           H  
ATOM    151 HD11 LEU A 138       8.224   2.160   8.118  1.00  0.00           H  
ATOM    152 HD12 LEU A 138       7.006   3.420   7.924  1.00  0.00           H  
ATOM    153 HD13 LEU A 138       8.693   3.757   7.534  1.00  0.00           H  
ATOM    154 HD21 LEU A 138       6.808   4.354   5.306  1.00  0.00           H  
ATOM    155 HD22 LEU A 138       7.739   3.433   4.124  1.00  0.00           H  
ATOM    156 HD23 LEU A 138       8.571   4.366   5.368  1.00  0.00           H  
ATOM    157  N   ALA A 139       8.942  -1.517   3.676  1.00  0.00           N  
ATOM    158  CA  ALA A 139       9.962  -2.510   3.237  1.00  0.00           C  
ATOM    159  C   ALA A 139      10.091  -2.468   1.713  1.00  0.00           C  
ATOM    160  O   ALA A 139       9.119  -2.592   0.994  1.00  0.00           O  
ATOM    161  CB  ALA A 139       9.531  -3.910   3.675  1.00  0.00           C  
ATOM    162  H   ALA A 139       7.987  -1.710   3.563  1.00  0.00           H  
ATOM    163  HA  ALA A 139      10.914  -2.269   3.685  1.00  0.00           H  
ATOM    164  HB1 ALA A 139      10.316  -4.616   3.449  1.00  0.00           H  
ATOM    165  HB2 ALA A 139       8.631  -4.192   3.147  1.00  0.00           H  
ATOM    166  HB3 ALA A 139       9.340  -3.912   4.739  1.00  0.00           H  
ATOM    167  N   GLU A 140      11.285  -2.296   1.214  1.00  0.00           N  
ATOM    168  CA  GLU A 140      11.475  -2.248  -0.262  1.00  0.00           C  
ATOM    169  C   GLU A 140      10.690  -3.387  -0.913  1.00  0.00           C  
ATOM    170  O   GLU A 140      10.977  -4.550  -0.706  1.00  0.00           O  
ATOM    171  CB  GLU A 140      12.962  -2.400  -0.589  1.00  0.00           C  
ATOM    172  CG  GLU A 140      13.769  -1.382   0.218  1.00  0.00           C  
ATOM    173  CD  GLU A 140      15.037  -1.008  -0.553  1.00  0.00           C  
ATOM    174  OE1 GLU A 140      15.197  -1.491  -1.661  1.00  0.00           O  
ATOM    175  OE2 GLU A 140      15.827  -0.246  -0.021  1.00  0.00           O  
ATOM    176  H   GLU A 140      12.055  -2.197   1.811  1.00  0.00           H  
ATOM    177  HA  GLU A 140      11.118  -1.301  -0.641  1.00  0.00           H  
ATOM    178  HB2 GLU A 140      13.285  -3.399  -0.336  1.00  0.00           H  
ATOM    179  HB3 GLU A 140      13.119  -2.227  -1.644  1.00  0.00           H  
ATOM    180  HG2 GLU A 140      13.171  -0.496   0.380  1.00  0.00           H  
ATOM    181  HG3 GLU A 140      14.043  -1.811   1.170  1.00  0.00           H  
ATOM    182  N   LEU A 141       9.700  -3.063  -1.698  1.00  0.00           N  
ATOM    183  CA  LEU A 141       8.896  -4.127  -2.361  1.00  0.00           C  
ATOM    184  C   LEU A 141       9.812  -5.005  -3.215  1.00  0.00           C  
ATOM    185  O   LEU A 141      10.132  -4.674  -4.340  1.00  0.00           O  
ATOM    186  CB  LEU A 141       7.833  -3.480  -3.252  1.00  0.00           C  
ATOM    187  CG  LEU A 141       6.745  -2.858  -2.377  1.00  0.00           C  
ATOM    188  CD1 LEU A 141       5.927  -1.866  -3.207  1.00  0.00           C  
ATOM    189  CD2 LEU A 141       5.824  -3.960  -1.849  1.00  0.00           C  
ATOM    190  H   LEU A 141       9.485  -2.120  -1.850  1.00  0.00           H  
ATOM    191  HA  LEU A 141       8.413  -4.734  -1.609  1.00  0.00           H  
ATOM    192  HB2 LEU A 141       8.292  -2.713  -3.858  1.00  0.00           H  
ATOM    193  HB3 LEU A 141       7.393  -4.231  -3.891  1.00  0.00           H  
ATOM    194  HG  LEU A 141       7.203  -2.339  -1.547  1.00  0.00           H  
ATOM    195 HD11 LEU A 141       6.407  -1.715  -4.163  1.00  0.00           H  
ATOM    196 HD12 LEU A 141       5.865  -0.924  -2.683  1.00  0.00           H  
ATOM    197 HD13 LEU A 141       4.933  -2.259  -3.360  1.00  0.00           H  
ATOM    198 HD21 LEU A 141       5.930  -4.842  -2.463  1.00  0.00           H  
ATOM    199 HD22 LEU A 141       4.799  -3.620  -1.882  1.00  0.00           H  
ATOM    200 HD23 LEU A 141       6.092  -4.194  -0.830  1.00  0.00           H  
ATOM    201  N   GLU A 142      10.237  -6.122  -2.690  1.00  0.00           N  
ATOM    202  CA  GLU A 142      11.130  -7.020  -3.473  1.00  0.00           C  
ATOM    203  C   GLU A 142      10.298  -8.140  -4.102  1.00  0.00           C  
ATOM    204  O   GLU A 142       9.112  -8.255  -3.860  1.00  0.00           O  
ATOM    205  CB  GLU A 142      12.185  -7.627  -2.544  1.00  0.00           C  
ATOM    206  CG  GLU A 142      13.317  -6.620  -2.332  1.00  0.00           C  
ATOM    207  CD  GLU A 142      14.569  -7.095  -3.072  1.00  0.00           C  
ATOM    208  OE1 GLU A 142      14.540  -7.117  -4.291  1.00  0.00           O  
ATOM    209  OE2 GLU A 142      15.535  -7.429  -2.406  1.00  0.00           O  
ATOM    210  H   GLU A 142       9.965  -6.370  -1.782  1.00  0.00           H  
ATOM    211  HA  GLU A 142      11.619  -6.454  -4.252  1.00  0.00           H  
ATOM    212  HB2 GLU A 142      11.730  -7.866  -1.593  1.00  0.00           H  
ATOM    213  HB3 GLU A 142      12.583  -8.525  -2.990  1.00  0.00           H  
ATOM    214  HG2 GLU A 142      13.017  -5.654  -2.714  1.00  0.00           H  
ATOM    215  HG3 GLU A 142      13.533  -6.538  -1.277  1.00  0.00           H  
ATOM    216  N   ASP A 143      10.907  -8.964  -4.908  1.00  0.00           N  
ATOM    217  CA  ASP A 143      10.148 -10.074  -5.553  1.00  0.00           C  
ATOM    218  C   ASP A 143       9.802 -11.133  -4.504  1.00  0.00           C  
ATOM    219  O   ASP A 143      10.459 -11.255  -3.489  1.00  0.00           O  
ATOM    220  CB  ASP A 143      11.004 -10.706  -6.653  1.00  0.00           C  
ATOM    221  CG  ASP A 143      11.138  -9.727  -7.820  1.00  0.00           C  
ATOM    222  OD1 ASP A 143      10.220  -9.664  -8.622  1.00  0.00           O  
ATOM    223  OD2 ASP A 143      12.154  -9.057  -7.893  1.00  0.00           O  
ATOM    224  H   ASP A 143      11.863  -8.854  -5.092  1.00  0.00           H  
ATOM    225  HA  ASP A 143       9.239  -9.684  -5.984  1.00  0.00           H  
ATOM    226  HB2 ASP A 143      11.984 -10.935  -6.260  1.00  0.00           H  
ATOM    227  HB3 ASP A 143      10.533 -11.613  -6.999  1.00  0.00           H  
ATOM    228  N   GLY A 144       8.772 -11.900  -4.741  1.00  0.00           N  
ATOM    229  CA  GLY A 144       8.384 -12.952  -3.759  1.00  0.00           C  
ATOM    230  C   GLY A 144       7.361 -12.384  -2.776  1.00  0.00           C  
ATOM    231  O   GLY A 144       7.215 -12.865  -1.670  1.00  0.00           O  
ATOM    232  H   GLY A 144       8.257 -11.786  -5.566  1.00  0.00           H  
ATOM    233  HA2 GLY A 144       7.952 -13.792  -4.285  1.00  0.00           H  
ATOM    234  HA3 GLY A 144       9.258 -13.278  -3.216  1.00  0.00           H  
ATOM    235  N   GLU A 145       6.650 -11.362  -3.169  1.00  0.00           N  
ATOM    236  CA  GLU A 145       5.637 -10.766  -2.255  1.00  0.00           C  
ATOM    237  C   GLU A 145       4.336 -10.520  -3.022  1.00  0.00           C  
ATOM    238  O   GLU A 145       4.291 -10.608  -4.233  1.00  0.00           O  
ATOM    239  CB  GLU A 145       6.162  -9.436  -1.707  1.00  0.00           C  
ATOM    240  CG  GLU A 145       7.114  -9.705  -0.539  1.00  0.00           C  
ATOM    241  CD  GLU A 145       8.179  -8.609  -0.488  1.00  0.00           C  
ATOM    242  OE1 GLU A 145       8.093  -7.688  -1.284  1.00  0.00           O  
ATOM    243  OE2 GLU A 145       9.063  -8.708   0.347  1.00  0.00           O  
ATOM    244  H   GLU A 145       6.783 -10.988  -4.065  1.00  0.00           H  
ATOM    245  HA  GLU A 145       5.448 -11.443  -1.435  1.00  0.00           H  
ATOM    246  HB2 GLU A 145       6.691  -8.910  -2.489  1.00  0.00           H  
ATOM    247  HB3 GLU A 145       5.334  -8.837  -1.364  1.00  0.00           H  
ATOM    248  HG2 GLU A 145       6.555  -9.709   0.385  1.00  0.00           H  
ATOM    249  HG3 GLU A 145       7.592 -10.663  -0.677  1.00  0.00           H  
ATOM    250  N   GLU A 146       3.277 -10.208  -2.326  1.00  0.00           N  
ATOM    251  CA  GLU A 146       1.980  -9.950  -3.012  1.00  0.00           C  
ATOM    252  C   GLU A 146       1.523  -8.526  -2.695  1.00  0.00           C  
ATOM    253  O   GLU A 146       0.643  -8.311  -1.887  1.00  0.00           O  
ATOM    254  CB  GLU A 146       0.932 -10.950  -2.517  1.00  0.00           C  
ATOM    255  CG  GLU A 146       1.390 -12.374  -2.837  1.00  0.00           C  
ATOM    256  CD  GLU A 146       2.501 -12.784  -1.868  1.00  0.00           C  
ATOM    257  OE1 GLU A 146       2.235 -12.827  -0.678  1.00  0.00           O  
ATOM    258  OE2 GLU A 146       3.597 -13.048  -2.333  1.00  0.00           O  
ATOM    259  H   GLU A 146       3.335 -10.139  -1.349  1.00  0.00           H  
ATOM    260  HA  GLU A 146       2.108 -10.060  -4.080  1.00  0.00           H  
ATOM    261  HB2 GLU A 146       0.810 -10.841  -1.449  1.00  0.00           H  
ATOM    262  HB3 GLU A 146      -0.010 -10.757  -3.009  1.00  0.00           H  
ATOM    263  HG2 GLU A 146       0.554 -13.052  -2.736  1.00  0.00           H  
ATOM    264  HG3 GLU A 146       1.765 -12.413  -3.848  1.00  0.00           H  
ATOM    265  N   ALA A 147       2.119  -7.550  -3.319  1.00  0.00           N  
ATOM    266  CA  ALA A 147       1.725  -6.140  -3.045  1.00  0.00           C  
ATOM    267  C   ALA A 147       0.410  -5.817  -3.755  1.00  0.00           C  
ATOM    268  O   ALA A 147       0.155  -6.273  -4.853  1.00  0.00           O  
ATOM    269  CB  ALA A 147       2.822  -5.203  -3.554  1.00  0.00           C  
ATOM    270  H   ALA A 147       2.832  -7.744  -3.964  1.00  0.00           H  
ATOM    271  HA  ALA A 147       1.599  -6.001  -1.979  1.00  0.00           H  
ATOM    272  HB1 ALA A 147       2.382  -4.265  -3.857  1.00  0.00           H  
ATOM    273  HB2 ALA A 147       3.320  -5.657  -4.399  1.00  0.00           H  
ATOM    274  HB3 ALA A 147       3.540  -5.027  -2.766  1.00  0.00           H  
ATOM    275  N   ARG A 148      -0.425  -5.030  -3.136  1.00  0.00           N  
ATOM    276  CA  ARG A 148      -1.723  -4.671  -3.764  1.00  0.00           C  
ATOM    277  C   ARG A 148      -1.689  -3.199  -4.199  1.00  0.00           C  
ATOM    278  O   ARG A 148      -1.467  -2.310  -3.401  1.00  0.00           O  
ATOM    279  CB  ARG A 148      -2.846  -4.886  -2.746  1.00  0.00           C  
ATOM    280  CG  ARG A 148      -2.817  -6.336  -2.257  1.00  0.00           C  
ATOM    281  CD  ARG A 148      -4.115  -6.651  -1.511  1.00  0.00           C  
ATOM    282  NE  ARG A 148      -4.348  -8.122  -1.522  1.00  0.00           N  
ATOM    283  CZ  ARG A 148      -5.454  -8.612  -1.031  1.00  0.00           C  
ATOM    284  NH1 ARG A 148      -6.572  -7.948  -1.149  1.00  0.00           N  
ATOM    285  NH2 ARG A 148      -5.442  -9.766  -0.423  1.00  0.00           N  
ATOM    286  H   ARG A 148      -0.198  -4.675  -2.251  1.00  0.00           H  
ATOM    287  HA  ARG A 148      -1.893  -5.298  -4.627  1.00  0.00           H  
ATOM    288  HB2 ARG A 148      -2.702  -4.222  -1.906  1.00  0.00           H  
ATOM    289  HB3 ARG A 148      -3.799  -4.684  -3.208  1.00  0.00           H  
ATOM    290  HG2 ARG A 148      -2.719  -6.999  -3.104  1.00  0.00           H  
ATOM    291  HG3 ARG A 148      -1.978  -6.475  -1.591  1.00  0.00           H  
ATOM    292  HD2 ARG A 148      -4.036  -6.307  -0.490  1.00  0.00           H  
ATOM    293  HD3 ARG A 148      -4.941  -6.151  -1.996  1.00  0.00           H  
ATOM    294  HE  ARG A 148      -3.672  -8.723  -1.899  1.00  0.00           H  
ATOM    295 HH11 ARG A 148      -6.581  -7.063  -1.616  1.00  0.00           H  
ATOM    296 HH12 ARG A 148      -7.418  -8.323  -0.772  1.00  0.00           H  
ATOM    297 HH21 ARG A 148      -4.587 -10.275  -0.332  1.00  0.00           H  
ATOM    298 HH22 ARG A 148      -6.289 -10.141  -0.046  1.00  0.00           H  
ATOM    299  N   PHE A 149      -1.907  -2.941  -5.462  1.00  0.00           N  
ATOM    300  CA  PHE A 149      -1.889  -1.533  -5.961  1.00  0.00           C  
ATOM    301  C   PHE A 149      -3.332  -1.041  -6.123  1.00  0.00           C  
ATOM    302  O   PHE A 149      -4.218  -1.808  -6.443  1.00  0.00           O  
ATOM    303  CB  PHE A 149      -1.186  -1.489  -7.319  1.00  0.00           C  
ATOM    304  CG  PHE A 149       0.295  -1.707  -7.129  1.00  0.00           C  
ATOM    305  CD1 PHE A 149       0.770  -2.946  -6.681  1.00  0.00           C  
ATOM    306  CD2 PHE A 149       1.194  -0.669  -7.401  1.00  0.00           C  
ATOM    307  CE1 PHE A 149       2.144  -3.146  -6.506  1.00  0.00           C  
ATOM    308  CE2 PHE A 149       2.568  -0.870  -7.226  1.00  0.00           C  
ATOM    309  CZ  PHE A 149       3.043  -2.108  -6.778  1.00  0.00           C  
ATOM    310  H   PHE A 149      -2.083  -3.676  -6.085  1.00  0.00           H  
ATOM    311  HA  PHE A 149      -1.358  -0.904  -5.259  1.00  0.00           H  
ATOM    312  HB2 PHE A 149      -1.585  -2.265  -7.957  1.00  0.00           H  
ATOM    313  HB3 PHE A 149      -1.351  -0.526  -7.778  1.00  0.00           H  
ATOM    314  HD1 PHE A 149       0.076  -3.745  -6.471  1.00  0.00           H  
ATOM    315  HD2 PHE A 149       0.827   0.286  -7.745  1.00  0.00           H  
ATOM    316  HE1 PHE A 149       2.511  -4.102  -6.161  1.00  0.00           H  
ATOM    317  HE2 PHE A 149       3.262  -0.069  -7.437  1.00  0.00           H  
ATOM    318  HZ  PHE A 149       4.103  -2.264  -6.643  1.00  0.00           H  
ATOM    319  N   LEU A 150      -3.588   0.224  -5.905  1.00  0.00           N  
ATOM    320  CA  LEU A 150      -4.988   0.723  -6.055  1.00  0.00           C  
ATOM    321  C   LEU A 150      -5.135   1.480  -7.382  1.00  0.00           C  
ATOM    322  O   LEU A 150      -4.161   1.931  -7.948  1.00  0.00           O  
ATOM    323  CB  LEU A 150      -5.334   1.642  -4.881  1.00  0.00           C  
ATOM    324  CG  LEU A 150      -4.909   0.975  -3.567  1.00  0.00           C  
ATOM    325  CD1 LEU A 150      -5.604   1.668  -2.397  1.00  0.00           C  
ATOM    326  CD2 LEU A 150      -5.306  -0.505  -3.582  1.00  0.00           C  
ATOM    327  H   LEU A 150      -2.868   0.840  -5.645  1.00  0.00           H  
ATOM    328  HA  LEU A 150      -5.663  -0.120  -6.055  1.00  0.00           H  
ATOM    329  HB2 LEU A 150      -4.816   2.582  -4.994  1.00  0.00           H  
ATOM    330  HB3 LEU A 150      -6.401   1.815  -4.864  1.00  0.00           H  
ATOM    331  HG  LEU A 150      -3.839   1.062  -3.452  1.00  0.00           H  
ATOM    332 HD11 LEU A 150      -6.163   2.517  -2.762  1.00  0.00           H  
ATOM    333 HD12 LEU A 150      -4.863   2.001  -1.686  1.00  0.00           H  
ATOM    334 HD13 LEU A 150      -6.278   0.975  -1.916  1.00  0.00           H  
ATOM    335 HD21 LEU A 150      -5.658  -0.792  -2.602  1.00  0.00           H  
ATOM    336 HD22 LEU A 150      -4.448  -1.105  -3.847  1.00  0.00           H  
ATOM    337 HD23 LEU A 150      -6.091  -0.660  -4.306  1.00  0.00           H  
ATOM    338  N   PRO A 151      -6.357   1.571  -7.847  1.00  0.00           N  
ATOM    339  CA  PRO A 151      -6.684   2.238  -9.122  1.00  0.00           C  
ATOM    340  C   PRO A 151      -6.708   3.767  -8.986  1.00  0.00           C  
ATOM    341  O   PRO A 151      -6.211   4.476  -9.838  1.00  0.00           O  
ATOM    342  CB  PRO A 151      -8.083   1.709  -9.451  1.00  0.00           C  
ATOM    343  CG  PRO A 151      -8.701   1.243  -8.111  1.00  0.00           C  
ATOM    344  CD  PRO A 151      -7.529   1.011  -7.140  1.00  0.00           C  
ATOM    345  HA  PRO A 151      -5.994   1.938  -9.894  1.00  0.00           H  
ATOM    346  HB2 PRO A 151      -8.683   2.496  -9.887  1.00  0.00           H  
ATOM    347  HB3 PRO A 151      -8.014   0.873 -10.129  1.00  0.00           H  
ATOM    348  HG2 PRO A 151      -9.361   2.007  -7.724  1.00  0.00           H  
ATOM    349  HG3 PRO A 151      -9.245   0.321  -8.253  1.00  0.00           H  
ATOM    350  HD2 PRO A 151      -7.700   1.535  -6.210  1.00  0.00           H  
ATOM    351  HD3 PRO A 151      -7.388  -0.044  -6.963  1.00  0.00           H  
ATOM    352  N   ARG A 152      -7.296   4.288  -7.942  1.00  0.00           N  
ATOM    353  CA  ARG A 152      -7.356   5.772  -7.794  1.00  0.00           C  
ATOM    354  C   ARG A 152      -5.965   6.377  -7.935  1.00  0.00           C  
ATOM    355  O   ARG A 152      -5.772   7.392  -8.575  1.00  0.00           O  
ATOM    356  CB  ARG A 152      -7.836   6.144  -6.394  1.00  0.00           C  
ATOM    357  CG  ARG A 152      -9.135   5.432  -6.032  1.00  0.00           C  
ATOM    358  CD  ARG A 152      -9.939   6.322  -5.078  1.00  0.00           C  
ATOM    359  NE  ARG A 152     -11.347   6.429  -5.555  1.00  0.00           N  
ATOM    360  CZ  ARG A 152     -11.982   5.363  -5.958  1.00  0.00           C  
ATOM    361  NH1 ARG A 152     -11.890   4.981  -7.202  1.00  0.00           N  
ATOM    362  NH2 ARG A 152     -12.707   4.677  -5.117  1.00  0.00           N  
ATOM    363  H   ARG A 152      -7.707   3.710  -7.266  1.00  0.00           H  
ATOM    364  HA  ARG A 152      -8.021   6.193  -8.531  1.00  0.00           H  
ATOM    365  HB2 ARG A 152      -7.076   5.862  -5.681  1.00  0.00           H  
ATOM    366  HB3 ARG A 152      -7.987   7.210  -6.344  1.00  0.00           H  
ATOM    367  HG2 ARG A 152      -9.707   5.236  -6.927  1.00  0.00           H  
ATOM    368  HG3 ARG A 152      -8.899   4.503  -5.535  1.00  0.00           H  
ATOM    369  HD2 ARG A 152      -9.921   5.894  -4.087  1.00  0.00           H  
ATOM    370  HD3 ARG A 152      -9.490   7.307  -5.039  1.00  0.00           H  
ATOM    371  HE  ARG A 152     -11.797   7.300  -5.565  1.00  0.00           H  
ATOM    372 HH11 ARG A 152     -11.334   5.506  -7.847  1.00  0.00           H  
ATOM    373 HH12 ARG A 152     -12.377   4.165  -7.512  1.00  0.00           H  
ATOM    374 HH21 ARG A 152     -12.777   4.969  -4.164  1.00  0.00           H  
ATOM    375 HH22 ARG A 152     -13.194   3.860  -5.427  1.00  0.00           H  
ATOM    376  N   CYS A 153      -5.010   5.790  -7.283  1.00  0.00           N  
ATOM    377  CA  CYS A 153      -3.635   6.354  -7.301  1.00  0.00           C  
ATOM    378  C   CYS A 153      -2.621   5.357  -7.866  1.00  0.00           C  
ATOM    379  O   CYS A 153      -1.845   5.679  -8.744  1.00  0.00           O  
ATOM    380  CB  CYS A 153      -3.248   6.698  -5.860  1.00  0.00           C  
ATOM    381  SG  CYS A 153      -3.809   5.369  -4.754  1.00  0.00           S  
ATOM    382  H   CYS A 153      -5.213   5.002  -6.741  1.00  0.00           H  
ATOM    383  HA  CYS A 153      -3.622   7.254  -7.894  1.00  0.00           H  
ATOM    384  HB2 CYS A 153      -2.175   6.800  -5.789  1.00  0.00           H  
ATOM    385  HB3 CYS A 153      -3.720   7.627  -5.573  1.00  0.00           H  
ATOM    386  N   GLY A 154      -2.594   4.161  -7.351  1.00  0.00           N  
ATOM    387  CA  GLY A 154      -1.603   3.170  -7.839  1.00  0.00           C  
ATOM    388  C   GLY A 154      -0.580   2.911  -6.729  1.00  0.00           C  
ATOM    389  O   GLY A 154       0.349   2.146  -6.899  1.00  0.00           O  
ATOM    390  H   GLY A 154      -3.210   3.921  -6.633  1.00  0.00           H  
ATOM    391  HA2 GLY A 154      -2.106   2.248  -8.094  1.00  0.00           H  
ATOM    392  HA3 GLY A 154      -1.097   3.561  -8.708  1.00  0.00           H  
ATOM    393  N   HIS A 155      -0.745   3.532  -5.584  1.00  0.00           N  
ATOM    394  CA  HIS A 155       0.222   3.293  -4.476  1.00  0.00           C  
ATOM    395  C   HIS A 155       0.281   1.784  -4.238  1.00  0.00           C  
ATOM    396  O   HIS A 155      -0.717   1.161  -3.935  1.00  0.00           O  
ATOM    397  CB  HIS A 155      -0.245   3.985  -3.188  1.00  0.00           C  
ATOM    398  CG  HIS A 155      -0.039   5.478  -3.270  1.00  0.00           C  
ATOM    399  ND1 HIS A 155      -1.013   6.372  -2.835  1.00  0.00           N  
ATOM    400  CD2 HIS A 155       1.008   6.241  -3.720  1.00  0.00           C  
ATOM    401  CE1 HIS A 155      -0.525   7.613  -3.037  1.00  0.00           C  
ATOM    402  NE2 HIS A 155       0.700   7.588  -3.572  1.00  0.00           N  
ATOM    403  H   HIS A 155      -1.506   4.134  -5.455  1.00  0.00           H  
ATOM    404  HA  HIS A 155       1.199   3.657  -4.758  1.00  0.00           H  
ATOM    405  HB2 HIS A 155      -1.293   3.780  -3.032  1.00  0.00           H  
ATOM    406  HB3 HIS A 155       0.322   3.595  -2.358  1.00  0.00           H  
ATOM    407  HD2 HIS A 155       1.931   5.854  -4.126  1.00  0.00           H  
ATOM    408  HE1 HIS A 155      -1.061   8.519  -2.801  1.00  0.00           H  
ATOM    409  N   GLY A 156       1.424   1.185  -4.391  1.00  0.00           N  
ATOM    410  CA  GLY A 156       1.508  -0.289  -4.194  1.00  0.00           C  
ATOM    411  C   GLY A 156       1.953  -0.616  -2.768  1.00  0.00           C  
ATOM    412  O   GLY A 156       2.995  -0.188  -2.309  1.00  0.00           O  
ATOM    413  H   GLY A 156       2.218   1.695  -4.652  1.00  0.00           H  
ATOM    414  HA2 GLY A 156       0.535  -0.724  -4.370  1.00  0.00           H  
ATOM    415  HA3 GLY A 156       2.213  -0.706  -4.893  1.00  0.00           H  
ATOM    416  N   PHE A 157       1.167  -1.390  -2.074  1.00  0.00           N  
ATOM    417  CA  PHE A 157       1.512  -1.785  -0.679  1.00  0.00           C  
ATOM    418  C   PHE A 157       1.642  -3.302  -0.642  1.00  0.00           C  
ATOM    419  O   PHE A 157       1.650  -3.949  -1.664  1.00  0.00           O  
ATOM    420  CB  PHE A 157       0.394  -1.317   0.263  1.00  0.00           C  
ATOM    421  CG  PHE A 157       0.250   0.174   0.128  1.00  0.00           C  
ATOM    422  CD1 PHE A 157       0.995   1.029   0.950  1.00  0.00           C  
ATOM    423  CD2 PHE A 157      -0.619   0.702  -0.827  1.00  0.00           C  
ATOM    424  CE1 PHE A 157       0.868   2.416   0.813  1.00  0.00           C  
ATOM    425  CE2 PHE A 157      -0.748   2.085  -0.964  1.00  0.00           C  
ATOM    426  CZ  PHE A 157      -0.005   2.944  -0.145  1.00  0.00           C  
ATOM    427  H   PHE A 157       0.340  -1.725  -2.479  1.00  0.00           H  
ATOM    428  HA  PHE A 157       2.454  -1.336  -0.389  1.00  0.00           H  
ATOM    429  HB2 PHE A 157      -0.535  -1.795  -0.015  1.00  0.00           H  
ATOM    430  HB3 PHE A 157       0.634  -1.563   1.287  1.00  0.00           H  
ATOM    431  HD1 PHE A 157       1.667   0.618   1.689  1.00  0.00           H  
ATOM    432  HD2 PHE A 157      -1.192   0.041  -1.460  1.00  0.00           H  
ATOM    433  HE1 PHE A 157       1.442   3.076   1.445  1.00  0.00           H  
ATOM    434  HE2 PHE A 157      -1.417   2.489  -1.705  1.00  0.00           H  
ATOM    435  HZ  PHE A 157      -0.104   4.014  -0.253  1.00  0.00           H  
ATOM    436  N   HIS A 158       1.757  -3.877   0.514  1.00  0.00           N  
ATOM    437  CA  HIS A 158       1.899  -5.357   0.589  1.00  0.00           C  
ATOM    438  C   HIS A 158       0.531  -6.001   0.746  1.00  0.00           C  
ATOM    439  O   HIS A 158      -0.408  -5.376   1.179  1.00  0.00           O  
ATOM    440  CB  HIS A 158       2.748  -5.707   1.803  1.00  0.00           C  
ATOM    441  CG  HIS A 158       4.195  -5.759   1.393  1.00  0.00           C  
ATOM    442  ND1 HIS A 158       5.137  -4.943   1.979  1.00  0.00           N  
ATOM    443  CD2 HIS A 158       4.863  -6.482   0.437  1.00  0.00           C  
ATOM    444  CE1 HIS A 158       6.312  -5.175   1.374  1.00  0.00           C  
ATOM    445  NE2 HIS A 158       6.204  -6.110   0.426  1.00  0.00           N  
ATOM    446  H   HIS A 158       1.759  -3.340   1.334  1.00  0.00           H  
ATOM    447  HA  HIS A 158       2.377  -5.724  -0.306  1.00  0.00           H  
ATOM    448  HB2 HIS A 158       2.610  -4.947   2.560  1.00  0.00           H  
ATOM    449  HB3 HIS A 158       2.441  -6.659   2.199  1.00  0.00           H  
ATOM    450  HD2 HIS A 158       4.417  -7.225  -0.208  1.00  0.00           H  
ATOM    451  HE1 HIS A 158       7.220  -4.644   1.603  1.00  0.00           H  
ATOM    452  N   ALA A 159       0.407  -7.255   0.429  1.00  0.00           N  
ATOM    453  CA  ALA A 159      -0.910  -7.914   0.616  1.00  0.00           C  
ATOM    454  C   ALA A 159      -1.080  -8.142   2.116  1.00  0.00           C  
ATOM    455  O   ALA A 159      -2.177  -8.180   2.638  1.00  0.00           O  
ATOM    456  CB  ALA A 159      -0.935  -9.258  -0.118  1.00  0.00           C  
ATOM    457  H   ALA A 159       1.176  -7.765   0.099  1.00  0.00           H  
ATOM    458  HA  ALA A 159      -1.699  -7.271   0.244  1.00  0.00           H  
ATOM    459  HB1 ALA A 159       0.074  -9.633  -0.214  1.00  0.00           H  
ATOM    460  HB2 ALA A 159      -1.365  -9.124  -1.099  1.00  0.00           H  
ATOM    461  HB3 ALA A 159      -1.529  -9.963   0.444  1.00  0.00           H  
ATOM    462  N   GLU A 160       0.022  -8.284   2.808  1.00  0.00           N  
ATOM    463  CA  GLU A 160      -0.025  -8.502   4.279  1.00  0.00           C  
ATOM    464  C   GLU A 160      -0.140  -7.156   5.002  1.00  0.00           C  
ATOM    465  O   GLU A 160      -1.009  -6.967   5.828  1.00  0.00           O  
ATOM    466  CB  GLU A 160       1.251  -9.217   4.727  1.00  0.00           C  
ATOM    467  CG  GLU A 160       1.036 -10.731   4.665  1.00  0.00           C  
ATOM    468  CD  GLU A 160       1.066 -11.191   3.207  1.00  0.00           C  
ATOM    469  OE1 GLU A 160       1.917 -10.717   2.474  1.00  0.00           O  
ATOM    470  OE2 GLU A 160       0.237 -12.011   2.848  1.00  0.00           O  
ATOM    471  H   GLU A 160       0.888  -8.241   2.352  1.00  0.00           H  
ATOM    472  HA  GLU A 160      -0.883  -9.112   4.523  1.00  0.00           H  
ATOM    473  HB2 GLU A 160       2.067  -8.940   4.074  1.00  0.00           H  
ATOM    474  HB3 GLU A 160       1.488  -8.931   5.741  1.00  0.00           H  
ATOM    475  HG2 GLU A 160       1.821 -11.229   5.217  1.00  0.00           H  
ATOM    476  HG3 GLU A 160       0.079 -10.976   5.099  1.00  0.00           H  
ATOM    477  N   CYS A 161       0.727  -6.216   4.710  1.00  0.00           N  
ATOM    478  CA  CYS A 161       0.637  -4.899   5.404  1.00  0.00           C  
ATOM    479  C   CYS A 161      -0.661  -4.210   5.002  1.00  0.00           C  
ATOM    480  O   CYS A 161      -1.336  -3.614   5.814  1.00  0.00           O  
ATOM    481  CB  CYS A 161       1.814  -4.000   5.013  1.00  0.00           C  
ATOM    482  SG  CYS A 161       3.351  -4.925   5.064  1.00  0.00           S  
ATOM    483  H   CYS A 161       1.427  -6.375   4.044  1.00  0.00           H  
ATOM    484  HA  CYS A 161       0.644  -5.054   6.472  1.00  0.00           H  
ATOM    485  HB2 CYS A 161       1.673  -3.621   4.017  1.00  0.00           H  
ATOM    486  HB3 CYS A 161       1.872  -3.179   5.704  1.00  0.00           H  
ATOM    487  N   VAL A 162      -1.011  -4.279   3.750  1.00  0.00           N  
ATOM    488  CA  VAL A 162      -2.271  -3.621   3.295  1.00  0.00           C  
ATOM    489  C   VAL A 162      -3.473  -4.252   4.011  1.00  0.00           C  
ATOM    490  O   VAL A 162      -4.446  -3.591   4.309  1.00  0.00           O  
ATOM    491  CB  VAL A 162      -2.428  -3.782   1.775  1.00  0.00           C  
ATOM    492  CG1 VAL A 162      -2.940  -5.189   1.449  1.00  0.00           C  
ATOM    493  CG2 VAL A 162      -3.432  -2.748   1.261  1.00  0.00           C  
ATOM    494  H   VAL A 162      -0.440  -4.760   3.111  1.00  0.00           H  
ATOM    495  HA  VAL A 162      -2.228  -2.568   3.538  1.00  0.00           H  
ATOM    496  HB  VAL A 162      -1.472  -3.625   1.293  1.00  0.00           H  
ATOM    497 HG11 VAL A 162      -2.522  -5.896   2.150  1.00  0.00           H  
ATOM    498 HG12 VAL A 162      -2.640  -5.457   0.447  1.00  0.00           H  
ATOM    499 HG13 VAL A 162      -4.017  -5.206   1.520  1.00  0.00           H  
ATOM    500 HG21 VAL A 162      -3.298  -2.614   0.198  1.00  0.00           H  
ATOM    501 HG22 VAL A 162      -3.270  -1.807   1.766  1.00  0.00           H  
ATOM    502 HG23 VAL A 162      -4.437  -3.093   1.456  1.00  0.00           H  
ATOM    503  N   ASP A 163      -3.412  -5.529   4.285  1.00  0.00           N  
ATOM    504  CA  ASP A 163      -4.552  -6.202   4.978  1.00  0.00           C  
ATOM    505  C   ASP A 163      -4.610  -5.746   6.438  1.00  0.00           C  
ATOM    506  O   ASP A 163      -5.641  -5.330   6.926  1.00  0.00           O  
ATOM    507  CB  ASP A 163      -4.353  -7.719   4.925  1.00  0.00           C  
ATOM    508  CG  ASP A 163      -4.958  -8.271   3.633  1.00  0.00           C  
ATOM    509  OD1 ASP A 163      -5.382  -7.473   2.813  1.00  0.00           O  
ATOM    510  OD2 ASP A 163      -4.985  -9.481   3.485  1.00  0.00           O  
ATOM    511  H   ASP A 163      -2.618  -6.046   4.035  1.00  0.00           H  
ATOM    512  HA  ASP A 163      -5.478  -5.942   4.485  1.00  0.00           H  
ATOM    513  HB2 ASP A 163      -3.296  -7.944   4.955  1.00  0.00           H  
ATOM    514  HB3 ASP A 163      -4.841  -8.175   5.773  1.00  0.00           H  
ATOM    515  N   MET A 164      -3.510  -5.818   7.134  1.00  0.00           N  
ATOM    516  CA  MET A 164      -3.501  -5.383   8.558  1.00  0.00           C  
ATOM    517  C   MET A 164      -3.786  -3.883   8.621  1.00  0.00           C  
ATOM    518  O   MET A 164      -4.247  -3.367   9.620  1.00  0.00           O  
ATOM    519  CB  MET A 164      -2.129  -5.671   9.173  1.00  0.00           C  
ATOM    520  CG  MET A 164      -2.097  -7.105   9.703  1.00  0.00           C  
ATOM    521  SD  MET A 164      -0.860  -7.234  11.018  1.00  0.00           S  
ATOM    522  CE  MET A 164      -1.956  -7.895  12.297  1.00  0.00           C  
ATOM    523  H   MET A 164      -2.691  -6.154   6.721  1.00  0.00           H  
ATOM    524  HA  MET A 164      -4.262  -5.919   9.105  1.00  0.00           H  
ATOM    525  HB2 MET A 164      -1.364  -5.547   8.419  1.00  0.00           H  
ATOM    526  HB3 MET A 164      -1.948  -4.985   9.986  1.00  0.00           H  
ATOM    527  HG2 MET A 164      -3.068  -7.366  10.096  1.00  0.00           H  
ATOM    528  HG3 MET A 164      -1.840  -7.780   8.900  1.00  0.00           H  
ATOM    529  HE1 MET A 164      -1.370  -8.194  13.154  1.00  0.00           H  
ATOM    530  HE2 MET A 164      -2.487  -8.749  11.912  1.00  0.00           H  
ATOM    531  HE3 MET A 164      -2.667  -7.133  12.589  1.00  0.00           H  
ATOM    532  N   TRP A 165      -3.518  -3.182   7.554  1.00  0.00           N  
ATOM    533  CA  TRP A 165      -3.773  -1.716   7.539  1.00  0.00           C  
ATOM    534  C   TRP A 165      -5.257  -1.468   7.314  1.00  0.00           C  
ATOM    535  O   TRP A 165      -5.770  -0.408   7.614  1.00  0.00           O  
ATOM    536  CB  TRP A 165      -2.993  -1.058   6.402  1.00  0.00           C  
ATOM    537  CG  TRP A 165      -3.426   0.370   6.274  1.00  0.00           C  
ATOM    538  CD1 TRP A 165      -4.407   0.825   5.449  1.00  0.00           C  
ATOM    539  CD2 TRP A 165      -2.918   1.533   6.987  1.00  0.00           C  
ATOM    540  NE1 TRP A 165      -4.514   2.199   5.607  1.00  0.00           N  
ATOM    541  CE2 TRP A 165      -3.621   2.677   6.544  1.00  0.00           C  
ATOM    542  CE3 TRP A 165      -1.920   1.705   7.963  1.00  0.00           C  
ATOM    543  CZ2 TRP A 165      -3.346   3.944   7.050  1.00  0.00           C  
ATOM    544  CZ3 TRP A 165      -1.641   2.982   8.477  1.00  0.00           C  
ATOM    545  CH2 TRP A 165      -2.352   4.101   8.020  1.00  0.00           C  
ATOM    546  H   TRP A 165      -3.154  -3.622   6.760  1.00  0.00           H  
ATOM    547  HA  TRP A 165      -3.472  -1.286   8.482  1.00  0.00           H  
ATOM    548  HB2 TRP A 165      -1.935  -1.098   6.619  1.00  0.00           H  
ATOM    549  HB3 TRP A 165      -3.192  -1.581   5.478  1.00  0.00           H  
ATOM    550  HD1 TRP A 165      -4.990   0.224   4.767  1.00  0.00           H  
ATOM    551  HE1 TRP A 165      -5.140   2.784   5.123  1.00  0.00           H  
ATOM    552  HE3 TRP A 165      -1.366   0.850   8.321  1.00  0.00           H  
ATOM    553  HZ2 TRP A 165      -3.895   4.800   6.690  1.00  0.00           H  
ATOM    554  HZ3 TRP A 165      -0.873   3.104   9.226  1.00  0.00           H  
ATOM    555  HH2 TRP A 165      -2.134   5.080   8.418  1.00  0.00           H  
ATOM    556  N   LEU A 166      -5.956  -2.428   6.783  1.00  0.00           N  
ATOM    557  CA  LEU A 166      -7.394  -2.220   6.545  1.00  0.00           C  
ATOM    558  C   LEU A 166      -8.109  -2.297   7.883  1.00  0.00           C  
ATOM    559  O   LEU A 166      -8.492  -1.294   8.436  1.00  0.00           O  
ATOM    560  CB  LEU A 166      -7.915  -3.314   5.607  1.00  0.00           C  
ATOM    561  CG  LEU A 166      -7.398  -3.062   4.190  1.00  0.00           C  
ATOM    562  CD1 LEU A 166      -7.493  -4.353   3.374  1.00  0.00           C  
ATOM    563  CD2 LEU A 166      -8.250  -1.979   3.527  1.00  0.00           C  
ATOM    564  H   LEU A 166      -5.538  -3.280   6.547  1.00  0.00           H  
ATOM    565  HA  LEU A 166      -7.555  -1.248   6.098  1.00  0.00           H  
ATOM    566  HB2 LEU A 166      -7.564  -4.278   5.950  1.00  0.00           H  
ATOM    567  HB3 LEU A 166      -8.994  -3.304   5.604  1.00  0.00           H  
ATOM    568  HG  LEU A 166      -6.369  -2.737   4.234  1.00  0.00           H  
ATOM    569 HD11 LEU A 166      -7.111  -5.177   3.959  1.00  0.00           H  
ATOM    570 HD12 LEU A 166      -6.909  -4.251   2.471  1.00  0.00           H  
ATOM    571 HD13 LEU A 166      -8.525  -4.541   3.118  1.00  0.00           H  
ATOM    572 HD21 LEU A 166      -8.365  -2.204   2.477  1.00  0.00           H  
ATOM    573 HD22 LEU A 166      -7.765  -1.020   3.639  1.00  0.00           H  
ATOM    574 HD23 LEU A 166      -9.220  -1.949   3.998  1.00  0.00           H  
ATOM    575  N   GLY A 167      -8.235  -3.486   8.415  1.00  0.00           N  
ATOM    576  CA  GLY A 167      -8.902  -3.684   9.747  1.00  0.00           C  
ATOM    577  C   GLY A 167      -9.921  -2.569  10.025  1.00  0.00           C  
ATOM    578  O   GLY A 167     -10.085  -2.152  11.153  1.00  0.00           O  
ATOM    579  H   GLY A 167      -7.863  -4.260   7.938  1.00  0.00           H  
ATOM    580  HA2 GLY A 167      -9.410  -4.638   9.751  1.00  0.00           H  
ATOM    581  HA3 GLY A 167      -8.152  -3.679  10.524  1.00  0.00           H  
ATOM    582  N   SER A 168     -10.586  -2.087   8.998  1.00  0.00           N  
ATOM    583  CA  SER A 168     -11.590  -0.982   9.152  1.00  0.00           C  
ATOM    584  C   SER A 168     -11.493  -0.063   7.930  1.00  0.00           C  
ATOM    585  O   SER A 168     -12.443   0.105   7.190  1.00  0.00           O  
ATOM    586  CB  SER A 168     -11.305  -0.155  10.408  1.00  0.00           C  
ATOM    587  OG  SER A 168      -9.911   0.117  10.485  1.00  0.00           O  
ATOM    588  H   SER A 168     -10.414  -2.450   8.105  1.00  0.00           H  
ATOM    589  HA  SER A 168     -12.583  -1.402   9.210  1.00  0.00           H  
ATOM    590  HB2 SER A 168     -11.845   0.777  10.358  1.00  0.00           H  
ATOM    591  HB3 SER A 168     -11.624  -0.708  11.282  1.00  0.00           H  
ATOM    592  HG  SER A 168      -9.614  -0.110  11.369  1.00  0.00           H  
ATOM    593  N   HIS A 169     -10.348   0.536   7.714  1.00  0.00           N  
ATOM    594  CA  HIS A 169     -10.189   1.444   6.543  1.00  0.00           C  
ATOM    595  C   HIS A 169     -10.142   0.614   5.259  1.00  0.00           C  
ATOM    596  O   HIS A 169      -9.192  -0.098   5.001  1.00  0.00           O  
ATOM    597  CB  HIS A 169      -8.877   2.236   6.675  1.00  0.00           C  
ATOM    598  CG  HIS A 169      -8.999   3.218   7.808  1.00  0.00           C  
ATOM    599  ND1 HIS A 169     -10.204   3.817   8.140  1.00  0.00           N  
ATOM    600  CD2 HIS A 169      -8.075   3.716   8.694  1.00  0.00           C  
ATOM    601  CE1 HIS A 169      -9.975   4.635   9.184  1.00  0.00           C  
ATOM    602  NE2 HIS A 169      -8.694   4.610   9.562  1.00  0.00           N  
ATOM    603  H   HIS A 169      -9.599   0.393   8.324  1.00  0.00           H  
ATOM    604  HA  HIS A 169     -11.022   2.129   6.500  1.00  0.00           H  
ATOM    605  HB2 HIS A 169      -8.058   1.558   6.870  1.00  0.00           H  
ATOM    606  HB3 HIS A 169      -8.681   2.771   5.756  1.00  0.00           H  
ATOM    607  HD1 HIS A 169     -11.064   3.672   7.695  1.00  0.00           H  
ATOM    608  HD2 HIS A 169      -7.027   3.453   8.713  1.00  0.00           H  
ATOM    609  HE1 HIS A 169     -10.735   5.237   9.659  1.00  0.00           H  
ATOM    610  N   SER A 170     -11.155   0.719   4.445  1.00  0.00           N  
ATOM    611  CA  SER A 170     -11.169  -0.041   3.165  1.00  0.00           C  
ATOM    612  C   SER A 170     -10.625   0.872   2.073  1.00  0.00           C  
ATOM    613  O   SER A 170     -11.220   1.038   1.027  1.00  0.00           O  
ATOM    614  CB  SER A 170     -12.604  -0.452   2.828  1.00  0.00           C  
ATOM    615  OG  SER A 170     -13.400  -0.381   4.003  1.00  0.00           O  
ATOM    616  H   SER A 170     -11.902   1.312   4.670  1.00  0.00           H  
ATOM    617  HA  SER A 170     -10.547  -0.918   3.252  1.00  0.00           H  
ATOM    618  HB2 SER A 170     -13.007   0.216   2.086  1.00  0.00           H  
ATOM    619  HB3 SER A 170     -12.606  -1.462   2.439  1.00  0.00           H  
ATOM    620  HG  SER A 170     -14.141  -0.983   3.897  1.00  0.00           H  
ATOM    621  N   THR A 171      -9.507   1.493   2.330  1.00  0.00           N  
ATOM    622  CA  THR A 171      -8.930   2.428   1.332  1.00  0.00           C  
ATOM    623  C   THR A 171      -7.402   2.339   1.329  1.00  0.00           C  
ATOM    624  O   THR A 171      -6.799   1.551   2.028  1.00  0.00           O  
ATOM    625  CB  THR A 171      -9.348   3.859   1.680  1.00  0.00           C  
ATOM    626  OG1 THR A 171      -9.001   4.136   3.029  1.00  0.00           O  
ATOM    627  CG2 THR A 171     -10.859   4.008   1.500  1.00  0.00           C  
ATOM    628  H   THR A 171      -9.060   1.360   3.192  1.00  0.00           H  
ATOM    629  HA  THR A 171      -9.304   2.179   0.350  1.00  0.00           H  
ATOM    630  HB  THR A 171      -8.840   4.552   1.027  1.00  0.00           H  
ATOM    631  HG1 THR A 171      -8.288   4.780   3.024  1.00  0.00           H  
ATOM    632 HG21 THR A 171     -11.244   3.155   0.962  1.00  0.00           H  
ATOM    633 HG22 THR A 171     -11.067   4.909   0.941  1.00  0.00           H  
ATOM    634 HG23 THR A 171     -11.333   4.067   2.468  1.00  0.00           H  
ATOM    635  N   CYS A 172      -6.790   3.163   0.530  1.00  0.00           N  
ATOM    636  CA  CYS A 172      -5.305   3.198   0.416  1.00  0.00           C  
ATOM    637  C   CYS A 172      -4.726   3.782   1.715  1.00  0.00           C  
ATOM    638  O   CYS A 172      -5.235   4.761   2.221  1.00  0.00           O  
ATOM    639  CB  CYS A 172      -5.006   4.130  -0.757  1.00  0.00           C  
ATOM    640  SG  CYS A 172      -3.285   4.051  -1.281  1.00  0.00           S  
ATOM    641  H   CYS A 172      -7.323   3.781  -0.013  1.00  0.00           H  
ATOM    642  HA  CYS A 172      -4.911   2.211   0.227  1.00  0.00           H  
ATOM    643  HB2 CYS A 172      -5.634   3.861  -1.589  1.00  0.00           H  
ATOM    644  HB3 CYS A 172      -5.234   5.137  -0.461  1.00  0.00           H  
ATOM    645  N   PRO A 173      -3.697   3.154   2.237  1.00  0.00           N  
ATOM    646  CA  PRO A 173      -3.065   3.592   3.500  1.00  0.00           C  
ATOM    647  C   PRO A 173      -2.225   4.852   3.361  1.00  0.00           C  
ATOM    648  O   PRO A 173      -2.032   5.567   4.325  1.00  0.00           O  
ATOM    649  CB  PRO A 173      -2.158   2.428   3.882  1.00  0.00           C  
ATOM    650  CG  PRO A 173      -1.901   1.629   2.589  1.00  0.00           C  
ATOM    651  CD  PRO A 173      -3.060   1.959   1.631  1.00  0.00           C  
ATOM    652  HA  PRO A 173      -3.809   3.728   4.261  1.00  0.00           H  
ATOM    653  HB2 PRO A 173      -1.224   2.807   4.275  1.00  0.00           H  
ATOM    654  HB3 PRO A 173      -2.633   1.809   4.604  1.00  0.00           H  
ATOM    655  HG2 PRO A 173      -0.957   1.924   2.153  1.00  0.00           H  
ATOM    656  HG3 PRO A 173      -1.897   0.575   2.806  1.00  0.00           H  
ATOM    657  HD2 PRO A 173      -2.681   2.180   0.648  1.00  0.00           H  
ATOM    658  HD3 PRO A 173      -3.754   1.136   1.595  1.00  0.00           H  
ATOM    659  N   LEU A 174      -1.674   5.129   2.223  1.00  0.00           N  
ATOM    660  CA  LEU A 174      -0.815   6.330   2.163  1.00  0.00           C  
ATOM    661  C   LEU A 174      -1.611   7.572   1.759  1.00  0.00           C  
ATOM    662  O   LEU A 174      -1.401   8.641   2.296  1.00  0.00           O  
ATOM    663  CB  LEU A 174       0.323   6.102   1.167  1.00  0.00           C  
ATOM    664  CG  LEU A 174       1.182   7.364   1.074  1.00  0.00           C  
ATOM    665  CD1 LEU A 174       2.197   7.377   2.218  1.00  0.00           C  
ATOM    666  CD2 LEU A 174       1.924   7.375  -0.265  1.00  0.00           C  
ATOM    667  H   LEU A 174      -1.786   4.541   1.447  1.00  0.00           H  
ATOM    668  HA  LEU A 174      -0.404   6.483   3.147  1.00  0.00           H  
ATOM    669  HB2 LEU A 174       0.932   5.274   1.501  1.00  0.00           H  
ATOM    670  HB3 LEU A 174      -0.089   5.877   0.195  1.00  0.00           H  
ATOM    671  HG  LEU A 174       0.549   8.237   1.144  1.00  0.00           H  
ATOM    672 HD11 LEU A 174       2.493   8.395   2.426  1.00  0.00           H  
ATOM    673 HD12 LEU A 174       3.064   6.798   1.937  1.00  0.00           H  
ATOM    674 HD13 LEU A 174       1.747   6.946   3.102  1.00  0.00           H  
ATOM    675 HD21 LEU A 174       1.232   7.613  -1.058  1.00  0.00           H  
ATOM    676 HD22 LEU A 174       2.358   6.403  -0.444  1.00  0.00           H  
ATOM    677 HD23 LEU A 174       2.708   8.119  -0.235  1.00  0.00           H  
ATOM    678  N   CYS A 175      -2.519   7.461   0.835  1.00  0.00           N  
ATOM    679  CA  CYS A 175      -3.296   8.667   0.447  1.00  0.00           C  
ATOM    680  C   CYS A 175      -4.725   8.545   1.000  1.00  0.00           C  
ATOM    681  O   CYS A 175      -5.244   9.482   1.567  1.00  0.00           O  
ATOM    682  CB  CYS A 175      -3.275   8.825  -1.075  1.00  0.00           C  
ATOM    683  SG  CYS A 175      -4.342   7.594  -1.841  1.00  0.00           S  
ATOM    684  H   CYS A 175      -2.693   6.596   0.404  1.00  0.00           H  
ATOM    685  HA  CYS A 175      -2.829   9.535   0.895  1.00  0.00           H  
ATOM    686  HB2 CYS A 175      -3.624   9.812  -1.338  1.00  0.00           H  
ATOM    687  HB3 CYS A 175      -2.265   8.696  -1.431  1.00  0.00           H  
ATOM    688  N   ARG A 176      -5.338   7.386   0.847  1.00  0.00           N  
ATOM    689  CA  ARG A 176      -6.722   7.123   1.364  1.00  0.00           C  
ATOM    690  C   ARG A 176      -7.717   7.204   0.220  1.00  0.00           C  
ATOM    691  O   ARG A 176      -8.845   7.629   0.375  1.00  0.00           O  
ATOM    692  CB  ARG A 176      -7.113   8.091   2.486  1.00  0.00           C  
ATOM    693  CG  ARG A 176      -6.111   7.949   3.638  1.00  0.00           C  
ATOM    694  CD  ARG A 176      -6.647   8.676   4.873  1.00  0.00           C  
ATOM    695  NE  ARG A 176      -5.653   8.578   5.979  1.00  0.00           N  
ATOM    696  CZ  ARG A 176      -6.056   8.369   7.202  1.00  0.00           C  
ATOM    697  NH1 ARG A 176      -6.455   9.370   7.939  1.00  0.00           N  
ATOM    698  NH2 ARG A 176      -6.063   7.158   7.688  1.00  0.00           N  
ATOM    699  H   ARG A 176      -4.877   6.665   0.381  1.00  0.00           H  
ATOM    700  HA  ARG A 176      -6.749   6.116   1.757  1.00  0.00           H  
ATOM    701  HB2 ARG A 176      -7.115   9.104   2.117  1.00  0.00           H  
ATOM    702  HB3 ARG A 176      -8.100   7.841   2.843  1.00  0.00           H  
ATOM    703  HG2 ARG A 176      -5.974   6.900   3.869  1.00  0.00           H  
ATOM    704  HG3 ARG A 176      -5.163   8.377   3.351  1.00  0.00           H  
ATOM    705  HD2 ARG A 176      -6.818   9.714   4.633  1.00  0.00           H  
ATOM    706  HD3 ARG A 176      -7.576   8.220   5.183  1.00  0.00           H  
ATOM    707  HE  ARG A 176      -4.697   8.673   5.788  1.00  0.00           H  
ATOM    708 HH11 ARG A 176      -6.450  10.297   7.566  1.00  0.00           H  
ATOM    709 HH12 ARG A 176      -6.763   9.210   8.877  1.00  0.00           H  
ATOM    710 HH21 ARG A 176      -5.757   6.391   7.124  1.00  0.00           H  
ATOM    711 HH22 ARG A 176      -6.371   6.997   8.626  1.00  0.00           H  
ATOM    712  N   LEU A 177      -7.303   6.754  -0.926  1.00  0.00           N  
ATOM    713  CA  LEU A 177      -8.195   6.741  -2.098  1.00  0.00           C  
ATOM    714  C   LEU A 177      -8.895   5.379  -2.135  1.00  0.00           C  
ATOM    715  O   LEU A 177      -8.364   4.416  -2.653  1.00  0.00           O  
ATOM    716  CB  LEU A 177      -7.352   6.921  -3.359  1.00  0.00           C  
ATOM    717  CG  LEU A 177      -6.815   8.352  -3.430  1.00  0.00           C  
ATOM    718  CD1 LEU A 177      -5.620   8.402  -4.383  1.00  0.00           C  
ATOM    719  CD2 LEU A 177      -7.912   9.279  -3.955  1.00  0.00           C  
ATOM    720  H   LEU A 177      -6.398   6.398  -1.009  1.00  0.00           H  
ATOM    721  HA  LEU A 177      -8.924   7.533  -2.022  1.00  0.00           H  
ATOM    722  HB2 LEU A 177      -6.531   6.221  -3.349  1.00  0.00           H  
ATOM    723  HB3 LEU A 177      -7.953   6.732  -4.211  1.00  0.00           H  
ATOM    724  HG  LEU A 177      -6.509   8.674  -2.445  1.00  0.00           H  
ATOM    725 HD11 LEU A 177      -5.973   8.461  -5.401  1.00  0.00           H  
ATOM    726 HD12 LEU A 177      -5.025   7.510  -4.259  1.00  0.00           H  
ATOM    727 HD13 LEU A 177      -5.018   9.270  -4.159  1.00  0.00           H  
ATOM    728 HD21 LEU A 177      -7.791   9.411  -5.020  1.00  0.00           H  
ATOM    729 HD22 LEU A 177      -7.840  10.237  -3.462  1.00  0.00           H  
ATOM    730 HD23 LEU A 177      -8.878   8.842  -3.754  1.00  0.00           H  
ATOM    731  N   THR A 178     -10.073   5.284  -1.578  1.00  0.00           N  
ATOM    732  CA  THR A 178     -10.793   3.975  -1.571  1.00  0.00           C  
ATOM    733  C   THR A 178     -10.647   3.286  -2.925  1.00  0.00           C  
ATOM    734  O   THR A 178     -10.447   3.917  -3.942  1.00  0.00           O  
ATOM    735  CB  THR A 178     -12.277   4.195  -1.276  1.00  0.00           C  
ATOM    736  OG1 THR A 178     -13.039   3.189  -1.930  1.00  0.00           O  
ATOM    737  CG2 THR A 178     -12.710   5.574  -1.774  1.00  0.00           C  
ATOM    738  H   THR A 178     -10.480   6.069  -1.154  1.00  0.00           H  
ATOM    739  HA  THR A 178     -10.368   3.342  -0.804  1.00  0.00           H  
ATOM    740  HB  THR A 178     -12.442   4.129  -0.214  1.00  0.00           H  
ATOM    741  HG1 THR A 178     -13.921   3.536  -2.081  1.00  0.00           H  
ATOM    742 HG21 THR A 178     -12.127   5.842  -2.642  1.00  0.00           H  
ATOM    743 HG22 THR A 178     -12.552   6.304  -0.994  1.00  0.00           H  
ATOM    744 HG23 THR A 178     -13.758   5.549  -2.036  1.00  0.00           H  
ATOM    745  N   VAL A 179     -10.753   1.991  -2.946  1.00  0.00           N  
ATOM    746  CA  VAL A 179     -10.627   1.256  -4.235  1.00  0.00           C  
ATOM    747  C   VAL A 179     -12.023   0.941  -4.775  1.00  0.00           C  
ATOM    748  O   VAL A 179     -12.222   0.800  -5.966  1.00  0.00           O  
ATOM    749  CB  VAL A 179      -9.853  -0.044  -4.013  1.00  0.00           C  
ATOM    750  CG1 VAL A 179      -9.276  -0.530  -5.343  1.00  0.00           C  
ATOM    751  CG2 VAL A 179      -8.710   0.206  -3.025  1.00  0.00           C  
ATOM    752  H   VAL A 179     -10.921   1.502  -2.112  1.00  0.00           H  
ATOM    753  HA  VAL A 179     -10.097   1.872  -4.948  1.00  0.00           H  
ATOM    754  HB  VAL A 179     -10.517  -0.795  -3.614  1.00  0.00           H  
ATOM    755 HG11 VAL A 179      -9.656  -1.517  -5.562  1.00  0.00           H  
ATOM    756 HG12 VAL A 179      -8.198  -0.566  -5.276  1.00  0.00           H  
ATOM    757 HG13 VAL A 179      -9.565   0.149  -6.131  1.00  0.00           H  
ATOM    758 HG21 VAL A 179      -9.108   0.271  -2.023  1.00  0.00           H  
ATOM    759 HG22 VAL A 179      -8.214   1.133  -3.276  1.00  0.00           H  
ATOM    760 HG23 VAL A 179      -8.003  -0.607  -3.079  1.00  0.00           H  
ATOM    761  N   VAL A 180     -12.993   0.833  -3.909  1.00  0.00           N  
ATOM    762  CA  VAL A 180     -14.375   0.534  -4.368  1.00  0.00           C  
ATOM    763  C   VAL A 180     -15.142   1.846  -4.553  1.00  0.00           C  
ATOM    764  O   VAL A 180     -14.930   2.804  -3.836  1.00  0.00           O  
ATOM    765  CB  VAL A 180     -15.083  -0.327  -3.321  1.00  0.00           C  
ATOM    766  CG1 VAL A 180     -14.630  -1.782  -3.459  1.00  0.00           C  
ATOM    767  CG2 VAL A 180     -14.742   0.182  -1.920  1.00  0.00           C  
ATOM    768  H   VAL A 180     -12.813   0.953  -2.955  1.00  0.00           H  
ATOM    769  HA  VAL A 180     -14.337   0.003  -5.307  1.00  0.00           H  
ATOM    770  HB  VAL A 180     -16.147  -0.268  -3.475  1.00  0.00           H  
ATOM    771 HG11 VAL A 180     -14.956  -2.173  -4.410  1.00  0.00           H  
ATOM    772 HG12 VAL A 180     -15.060  -2.369  -2.661  1.00  0.00           H  
ATOM    773 HG13 VAL A 180     -13.552  -1.830  -3.399  1.00  0.00           H  
ATOM    774 HG21 VAL A 180     -13.961  -0.430  -1.494  1.00  0.00           H  
ATOM    775 HG22 VAL A 180     -15.621   0.133  -1.294  1.00  0.00           H  
ATOM    776 HG23 VAL A 180     -14.403   1.207  -1.982  1.00  0.00           H  
ATOM    777  N   VAL A 181     -16.029   1.899  -5.508  1.00  0.00           N  
ATOM    778  CA  VAL A 181     -16.804   3.151  -5.734  1.00  0.00           C  
ATOM    779  C   VAL A 181     -18.048   3.151  -4.843  1.00  0.00           C  
ATOM    780  O   VAL A 181     -19.134   3.003  -5.377  1.00  0.00           O  
ATOM    781  CB  VAL A 181     -17.227   3.231  -7.201  1.00  0.00           C  
ATOM    782  CG1 VAL A 181     -17.976   4.543  -7.445  1.00  0.00           C  
ATOM    783  CG2 VAL A 181     -15.984   3.181  -8.092  1.00  0.00           C  
ATOM    784  OXT VAL A 181     -17.892   3.299  -3.642  1.00  0.00           O  
ATOM    785  H   VAL A 181     -16.185   1.116  -6.076  1.00  0.00           H  
ATOM    786  HA  VAL A 181     -16.188   4.004  -5.490  1.00  0.00           H  
ATOM    787  HB  VAL A 181     -17.875   2.399  -7.435  1.00  0.00           H  
ATOM    788 HG11 VAL A 181     -17.441   5.133  -8.175  1.00  0.00           H  
ATOM    789 HG12 VAL A 181     -18.048   5.095  -6.519  1.00  0.00           H  
ATOM    790 HG13 VAL A 181     -18.968   4.328  -7.814  1.00  0.00           H  
ATOM    791 HG21 VAL A 181     -15.227   3.837  -7.690  1.00  0.00           H  
ATOM    792 HG22 VAL A 181     -16.244   3.502  -9.090  1.00  0.00           H  
ATOM    793 HG23 VAL A 181     -15.606   2.171  -8.124  1.00  0.00           H  
TER     794      VAL A 181                                                      
HETATM  795 ZN    ZN A 182       4.824  -3.809   3.696  1.00  0.00          ZN  
HETATM  796 ZN    ZN A 183      -3.043   5.873  -2.667  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   97  795                                                                
CONECT  133  795                                                                
CONECT  381  796                                                                
CONECT  399  796                                                                
CONECT  442  795                                                                
CONECT  482  795                                                                
CONECT  640  796                                                                
CONECT  683  796                                                                
CONECT  795   97  133  442  482                                                 
CONECT  796  381  399  640  683                                                 
MASTER      230    0    2    1    2    0    2    6  415    1   10    5          
END