HEADER    TRANSCRIPTION                           26-SEP-07   2JVV              
TITLE     SOLUTION STRUCTURE OF E. COLI NUSG CARBOXYTERMINAL DOMAIN             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION ANTITERMINATION PROTEIN NUSG;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: NUSG;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET 11A                                    
KEYWDS    NUSG, TRANSCRIPTION FACTOR, TRANSCRIPTION ANTITERMINATION,            
KEYWDS   2 TRANSCRIPTION REGULATION, TRANSCRIPTION TERMINATION, TRANSCRIPTION   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.SCHWEIMER,U.SCHECKENHOFER,P.ROESCH                                  
REVDAT   5   01-MAY-24 2JVV    1       REMARK                                   
REVDAT   4   13-AUG-14 2JVV    1       JRNL                                     
REVDAT   3   30-JAN-13 2JVV    1       REMARK VERSN                             
REVDAT   2   24-FEB-09 2JVV    1       VERSN                                    
REVDAT   1   14-OCT-08 2JVV    0                                                
JRNL        AUTH   R.A.MOONEY,K.SCHWEIMER,P.ROSCH,M.GOTTESMAN,R.LANDICK         
JRNL        TITL   TWO STRUCTURALLY INDEPENDENT DOMAINS OF E. COLI NUSG CREATE  
JRNL        TITL 2 REGULATORY PLASTICITY VIA DISTINCT INTERACTIONS WITH RNA     
JRNL        TITL 3 POLYMERASE AND REGULATORS.                                   
JRNL        REF    J.MOL.BIOL.                   V. 391   341 2009              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   19500594                                                     
JRNL        DOI    10.1016/J.JMB.2009.05.078                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW, X-PLOR NIH 1.2.1                            
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW),              
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JVV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-OCT-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100355.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.45 MM [U-95% 13C; U-95% 15N]     
REMARK 210                                   NUSG, 10 MM POTASSIUM PHOSPHATE,   
REMARK 210                                   50 MM SODIUM CHLORIDE, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D CBCA(CO)NH;   
REMARK 210                                   3D HNCACB; 3D HBHA(CO)NH; 3D       
REMARK 210                                   HCCH-TOCSY; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH 1.2.1                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 120                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE PROTEIN SHOWS AGGREGATION VIA THE AMINOTERMINAL DOMAIN, AND     
REMARK 210  THE RESULTING LINE BROADING OF THE SIGNALS OF THE AMINOTERMINAL     
REMARK 210  DOMAIN DID NOT ALLOW A STRUCTURE DETERMINATION OF THE               
REMARK 210  AMINOTERMINAL DOMAIN USING THE FULL LENGTH PROTEIN. BECUASE OF      
REMARK 210  FLEXIBLE LINKED DOMAINS THE CARBOXYTERMINAL                         
REMARK 210  DOMAIN SHOWED SUFFICIENT SIGNALS TO DETERMINE THE STRUCTURE OF      
REMARK 210  THIS DOMAIN                                                         
REMARK 210  USING THE FULL LENGTH PROTEIN.  ONLY THE CARBOXYTERMINAL DOMAIN     
REMARK 210  (RES. 124-181) GAVE INTERPRETABLE NMR DATA FOR ASSIGNMENT AND       
REMARK 210  STRUCTURE DETERMINATION.                                            
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     GLU A     3                                                      
REMARK 465     ALA A     4                                                      
REMARK 465     PRO A     5                                                      
REMARK 465     LYS A     6                                                      
REMARK 465     LYS A     7                                                      
REMARK 465     ARG A     8                                                      
REMARK 465     TRP A     9                                                      
REMARK 465     TYR A    10                                                      
REMARK 465     VAL A    11                                                      
REMARK 465     VAL A    12                                                      
REMARK 465     GLN A    13                                                      
REMARK 465     ALA A    14                                                      
REMARK 465     PHE A    15                                                      
REMARK 465     SER A    16                                                      
REMARK 465     GLY A    17                                                      
REMARK 465     PHE A    18                                                      
REMARK 465     GLU A    19                                                      
REMARK 465     GLY A    20                                                      
REMARK 465     ARG A    21                                                      
REMARK 465     VAL A    22                                                      
REMARK 465     ALA A    23                                                      
REMARK 465     THR A    24                                                      
REMARK 465     SER A    25                                                      
REMARK 465     LEU A    26                                                      
REMARK 465     ARG A    27                                                      
REMARK 465     GLU A    28                                                      
REMARK 465     HIS A    29                                                      
REMARK 465     ILE A    30                                                      
REMARK 465     LYS A    31                                                      
REMARK 465     LEU A    32                                                      
REMARK 465     HIS A    33                                                      
REMARK 465     ASN A    34                                                      
REMARK 465     MET A    35                                                      
REMARK 465     GLU A    36                                                      
REMARK 465     ASP A    37                                                      
REMARK 465     LEU A    38                                                      
REMARK 465     PHE A    39                                                      
REMARK 465     GLY A    40                                                      
REMARK 465     GLU A    41                                                      
REMARK 465     VAL A    42                                                      
REMARK 465     MET A    43                                                      
REMARK 465     VAL A    44                                                      
REMARK 465     PRO A    45                                                      
REMARK 465     THR A    46                                                      
REMARK 465     GLU A    47                                                      
REMARK 465     GLU A    48                                                      
REMARK 465     VAL A    49                                                      
REMARK 465     VAL A    50                                                      
REMARK 465     GLU A    51                                                      
REMARK 465     ILE A    52                                                      
REMARK 465     ARG A    53                                                      
REMARK 465     GLY A    54                                                      
REMARK 465     GLY A    55                                                      
REMARK 465     GLN A    56                                                      
REMARK 465     ARG A    57                                                      
REMARK 465     ARG A    58                                                      
REMARK 465     LYS A    59                                                      
REMARK 465     SER A    60                                                      
REMARK 465     GLU A    61                                                      
REMARK 465     ARG A    62                                                      
REMARK 465     LYS A    63                                                      
REMARK 465     PHE A    64                                                      
REMARK 465     PHE A    65                                                      
REMARK 465     PRO A    66                                                      
REMARK 465     GLY A    67                                                      
REMARK 465     TYR A    68                                                      
REMARK 465     VAL A    69                                                      
REMARK 465     LEU A    70                                                      
REMARK 465     VAL A    71                                                      
REMARK 465     GLN A    72                                                      
REMARK 465     MET A    73                                                      
REMARK 465     VAL A    74                                                      
REMARK 465     MET A    75                                                      
REMARK 465     ASN A    76                                                      
REMARK 465     ASP A    77                                                      
REMARK 465     ALA A    78                                                      
REMARK 465     SER A    79                                                      
REMARK 465     TRP A    80                                                      
REMARK 465     HIS A    81                                                      
REMARK 465     LEU A    82                                                      
REMARK 465     VAL A    83                                                      
REMARK 465     ARG A    84                                                      
REMARK 465     SER A    85                                                      
REMARK 465     VAL A    86                                                      
REMARK 465     PRO A    87                                                      
REMARK 465     ARG A    88                                                      
REMARK 465     VAL A    89                                                      
REMARK 465     MET A    90                                                      
REMARK 465     GLY A    91                                                      
REMARK 465     PHE A    92                                                      
REMARK 465     ILE A    93                                                      
REMARK 465     GLY A    94                                                      
REMARK 465     GLY A    95                                                      
REMARK 465     THR A    96                                                      
REMARK 465     SER A    97                                                      
REMARK 465     ASP A    98                                                      
REMARK 465     ARG A    99                                                      
REMARK 465     PRO A   100                                                      
REMARK 465     ALA A   101                                                      
REMARK 465     PRO A   102                                                      
REMARK 465     ILE A   103                                                      
REMARK 465     SER A   104                                                      
REMARK 465     ASP A   105                                                      
REMARK 465     LYS A   106                                                      
REMARK 465     GLU A   107                                                      
REMARK 465     VAL A   108                                                      
REMARK 465     ASP A   109                                                      
REMARK 465     ALA A   110                                                      
REMARK 465     ILE A   111                                                      
REMARK 465     MET A   112                                                      
REMARK 465     ASN A   113                                                      
REMARK 465     ARG A   114                                                      
REMARK 465     LEU A   115                                                      
REMARK 465     GLN A   116                                                      
REMARK 465     GLN A   117                                                      
REMARK 465     VAL A   118                                                      
REMARK 465     GLY A   119                                                      
REMARK 465     ASP A   120                                                      
REMARK 465     LYS A   121                                                      
REMARK 465     PRO A   122                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A 170      106.45    -47.95                                   
REMARK 500  2 PRO A 170      103.66    -53.91                                   
REMARK 500  3 PRO A 130      128.90    -39.00                                   
REMARK 500  4 PRO A 170      105.98    -49.09                                   
REMARK 500  5 PRO A 170      100.28    -54.17                                   
REMARK 500  7 PRO A 170      107.80    -53.13                                   
REMARK 500  8 ARG A 167      154.22    165.13                                   
REMARK 500  9 PRO A 170      105.20    -54.24                                   
REMARK 500 10 PRO A 130      131.36    -35.28                                   
REMARK 500 10 ARG A 167      167.14    161.26                                   
REMARK 500 11 PRO A 170      108.42    -52.10                                   
REMARK 500 12 ASP A 143       43.83     71.05                                   
REMARK 500 12 PRO A 170      108.15    -46.88                                   
REMARK 500 13 ARG A 167      148.49    161.78                                   
REMARK 500 14 PRO A 170      104.20    -56.69                                   
REMARK 500 15 PRO A 130      124.11    -35.62                                   
REMARK 500 15 PRO A 170      106.64    -45.55                                   
REMARK 500 16 PRO A 130      133.99    -39.68                                   
REMARK 500 16 PHE A 165     -126.20     48.46                                   
REMARK 500 17 THR A 126       23.30     48.17                                   
REMARK 500 17 PRO A 170      109.90    -49.08                                   
REMARK 500 18 PRO A 170      104.64    -57.60                                   
REMARK 500 19 ARG A 167      146.86    160.48                                   
REMARK 500 20 PRO A 170      106.51    -55.27                                   
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 123         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A 135         0.21    SIDE CHAIN                              
REMARK 500  1 ARG A 157         0.14    SIDE CHAIN                              
REMARK 500  1 ARG A 167         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A 123         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A 135         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A 157         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A 167         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A 123         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A 135         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A 157         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A 167         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A 123         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A 135         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A 157         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A 167         0.10    SIDE CHAIN                              
REMARK 500  5 ARG A 123         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A 135         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A 157         0.18    SIDE CHAIN                              
REMARK 500  5 ARG A 167         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A 123         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A 135         0.14    SIDE CHAIN                              
REMARK 500  6 ARG A 157         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A 123         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A 135         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A 157         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A 167         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A 123         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A 157         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A 167         0.18    SIDE CHAIN                              
REMARK 500  9 ARG A 123         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A 135         0.24    SIDE CHAIN                              
REMARK 500  9 ARG A 157         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A 167         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A 123         0.21    SIDE CHAIN                              
REMARK 500 10 ARG A 135         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A 157         0.15    SIDE CHAIN                              
REMARK 500 10 ARG A 167         0.17    SIDE CHAIN                              
REMARK 500 11 ARG A 123         0.26    SIDE CHAIN                              
REMARK 500 11 ARG A 135         0.28    SIDE CHAIN                              
REMARK 500 11 ARG A 157         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A 167         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A 123         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A 135         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A 157         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A 167         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A 135         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A 157         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A 167         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A 123         0.14    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2JVV A    1   181  UNP    P0AFG0   NUSG_ECOLI       1    181             
SEQRES   1 A  181  MET SER GLU ALA PRO LYS LYS ARG TRP TYR VAL VAL GLN          
SEQRES   2 A  181  ALA PHE SER GLY PHE GLU GLY ARG VAL ALA THR SER LEU          
SEQRES   3 A  181  ARG GLU HIS ILE LYS LEU HIS ASN MET GLU ASP LEU PHE          
SEQRES   4 A  181  GLY GLU VAL MET VAL PRO THR GLU GLU VAL VAL GLU ILE          
SEQRES   5 A  181  ARG GLY GLY GLN ARG ARG LYS SER GLU ARG LYS PHE PHE          
SEQRES   6 A  181  PRO GLY TYR VAL LEU VAL GLN MET VAL MET ASN ASP ALA          
SEQRES   7 A  181  SER TRP HIS LEU VAL ARG SER VAL PRO ARG VAL MET GLY          
SEQRES   8 A  181  PHE ILE GLY GLY THR SER ASP ARG PRO ALA PRO ILE SER          
SEQRES   9 A  181  ASP LYS GLU VAL ASP ALA ILE MET ASN ARG LEU GLN GLN          
SEQRES  10 A  181  VAL GLY ASP LYS PRO ARG PRO LYS THR LEU PHE GLU PRO          
SEQRES  11 A  181  GLY GLU MET VAL ARG VAL ASN ASP GLY PRO PHE ALA ASP          
SEQRES  12 A  181  PHE ASN GLY VAL VAL GLU GLU VAL ASP TYR GLU LYS SER          
SEQRES  13 A  181  ARG LEU LYS VAL SER VAL SER ILE PHE GLY ARG ALA THR          
SEQRES  14 A  181  PRO VAL GLU LEU ASP PHE SER GLN VAL GLU LYS ALA              
SHEET    1   A 5 ARG A 167  LEU A 173  0                                        
SHEET    2   A 5 ARG A 157  ILE A 164 -1  N  VAL A 160   O  VAL A 171           
SHEET    3   A 5 PHE A 144  ASP A 152 -1  N  GLU A 150   O  LYS A 159           
SHEET    4   A 5 GLU A 132  VAL A 136 -1  N  VAL A 134   O  GLY A 146           
SHEET    5   A 5 VAL A 178  LYS A 180 -1  O  GLU A 179   N  ARG A 135           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A 123      13.822 -10.847  23.734  1.00  0.00           N  
ATOM      2  CA  ARG A 123      12.478 -11.424  23.451  1.00  0.00           C  
ATOM      3  C   ARG A 123      11.498 -10.296  23.123  1.00  0.00           C  
ATOM      4  O   ARG A 123      10.532 -10.076  23.827  1.00  0.00           O  
ATOM      5  CB  ARG A 123      11.982 -12.189  24.680  1.00  0.00           C  
ATOM      6  CG  ARG A 123      10.903 -13.188  24.257  1.00  0.00           C  
ATOM      7  CD  ARG A 123      10.666 -14.192  25.387  1.00  0.00           C  
ATOM      8  NE  ARG A 123      11.261 -15.506  25.016  1.00  0.00           N  
ATOM      9  CZ  ARG A 123      11.735 -16.293  25.943  1.00  0.00           C  
ATOM     10  NH1 ARG A 123      10.942 -17.129  26.557  1.00  0.00           N  
ATOM     11  NH2 ARG A 123      13.000 -16.244  26.257  1.00  0.00           N  
ATOM     12  H   ARG A 123      14.086 -10.648  24.657  1.00  0.00           H  
ATOM     13  HA  ARG A 123      12.546 -12.098  22.610  1.00  0.00           H  
ATOM     14  HB2 ARG A 123      12.808 -12.720  25.130  1.00  0.00           H  
ATOM     15  HB3 ARG A 123      11.569 -11.493  25.394  1.00  0.00           H  
ATOM     16  HG2 ARG A 123       9.985 -12.659  24.047  1.00  0.00           H  
ATOM     17  HG3 ARG A 123      11.226 -13.713  23.371  1.00  0.00           H  
ATOM     18  HD2 ARG A 123      11.130 -13.830  26.293  1.00  0.00           H  
ATOM     19  HD3 ARG A 123       9.605 -14.309  25.548  1.00  0.00           H  
ATOM     20  HE  ARG A 123      11.297 -15.780  24.076  1.00  0.00           H  
ATOM     21 HH11 ARG A 123       9.972 -17.166  26.317  1.00  0.00           H  
ATOM     22 HH12 ARG A 123      11.305 -17.732  27.268  1.00  0.00           H  
ATOM     23 HH21 ARG A 123      13.607 -15.603  25.787  1.00  0.00           H  
ATOM     24 HH22 ARG A 123      13.363 -16.847  26.967  1.00  0.00           H  
ATOM     25  N   PRO A 124      11.756  -9.569  22.026  1.00  0.00           N  
ATOM     26  CA  PRO A 124      10.900  -8.457  21.594  1.00  0.00           C  
ATOM     27  C   PRO A 124       9.449  -8.904  21.389  1.00  0.00           C  
ATOM     28  O   PRO A 124       9.185 -10.016  20.975  1.00  0.00           O  
ATOM     29  CB  PRO A 124      11.509  -8.033  20.258  1.00  0.00           C  
ATOM     30  CG  PRO A 124      12.205  -9.254  19.758  1.00  0.00           C  
ATOM     31  CD  PRO A 124      12.704  -9.980  20.975  1.00  0.00           C  
ATOM     32  HA  PRO A 124      10.932  -7.624  22.277  1.00  0.00           H  
ATOM     33  HB2 PRO A 124      10.725  -7.719  19.585  1.00  0.00           H  
ATOM     34  HB3 PRO A 124      12.199  -7.218  20.416  1.00  0.00           H  
ATOM     35  HG2 PRO A 124      11.511  -9.868  19.204  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      13.029  -8.968  19.120  1.00  0.00           H  
ATOM     37  HD2 PRO A 124      12.678 -11.048  20.816  1.00  0.00           H  
ATOM     38  HD3 PRO A 124      13.713  -9.676  21.211  1.00  0.00           H  
ATOM     39  N   LYS A 125       8.508  -8.047  21.675  1.00  0.00           N  
ATOM     40  CA  LYS A 125       7.078  -8.424  21.496  1.00  0.00           C  
ATOM     41  C   LYS A 125       6.619  -8.032  20.090  1.00  0.00           C  
ATOM     42  O   LYS A 125       7.027  -7.021  19.553  1.00  0.00           O  
ATOM     43  CB  LYS A 125       6.224  -7.693  22.534  1.00  0.00           C  
ATOM     44  CG  LYS A 125       6.606  -8.171  23.936  1.00  0.00           C  
ATOM     45  CD  LYS A 125       5.670  -7.534  24.965  1.00  0.00           C  
ATOM     46  CE  LYS A 125       6.128  -7.912  26.375  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       5.114  -8.803  27.005  1.00  0.00           N  
ATOM     48  H   LYS A 125       8.742  -7.155  22.007  1.00  0.00           H  
ATOM     49  HA  LYS A 125       6.968  -9.491  21.626  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       6.396  -6.630  22.457  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       5.180  -7.903  22.354  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       6.517  -9.246  23.987  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       7.625  -7.884  24.150  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       5.692  -6.460  24.855  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       4.663  -7.891  24.806  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       7.075  -8.428  26.319  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       6.240  -7.017  26.969  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       4.604  -8.280  27.745  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       5.589  -9.624  27.430  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       4.440  -9.126  26.281  1.00  0.00           H  
ATOM     61  N   THR A 126       5.772  -8.823  19.490  1.00  0.00           N  
ATOM     62  CA  THR A 126       5.289  -8.494  18.119  1.00  0.00           C  
ATOM     63  C   THR A 126       3.908  -7.841  18.209  1.00  0.00           C  
ATOM     64  O   THR A 126       3.220  -7.683  17.220  1.00  0.00           O  
ATOM     65  CB  THR A 126       5.194  -9.777  17.290  1.00  0.00           C  
ATOM     66  OG1 THR A 126       4.187 -10.618  17.836  1.00  0.00           O  
ATOM     67  CG2 THR A 126       6.539 -10.505  17.317  1.00  0.00           C  
ATOM     68  H   THR A 126       5.455  -9.633  19.940  1.00  0.00           H  
ATOM     69  HA  THR A 126       5.980  -7.811  17.648  1.00  0.00           H  
ATOM     70  HB  THR A 126       4.943  -9.530  16.270  1.00  0.00           H  
ATOM     71  HG1 THR A 126       3.367 -10.119  17.865  1.00  0.00           H  
ATOM     72 HG21 THR A 126       6.810 -10.797  16.313  1.00  0.00           H  
ATOM     73 HG22 THR A 126       6.461 -11.384  17.939  1.00  0.00           H  
ATOM     74 HG23 THR A 126       7.296  -9.847  17.717  1.00  0.00           H  
ATOM     75  N   LEU A 127       3.497  -7.460  19.387  1.00  0.00           N  
ATOM     76  CA  LEU A 127       2.161  -6.818  19.539  1.00  0.00           C  
ATOM     77  C   LEU A 127       2.313  -5.298  19.449  1.00  0.00           C  
ATOM     78  O   LEU A 127       2.669  -4.643  20.407  1.00  0.00           O  
ATOM     79  CB  LEU A 127       1.566  -7.192  20.898  1.00  0.00           C  
ATOM     80  CG  LEU A 127       1.426  -8.712  20.993  1.00  0.00           C  
ATOM     81  CD1 LEU A 127       0.725  -9.080  22.302  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       0.599  -9.223  19.811  1.00  0.00           C  
ATOM     83  H   LEU A 127       4.067  -7.597  20.173  1.00  0.00           H  
ATOM     84  HA  LEU A 127       1.505  -7.162  18.752  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       2.217  -6.840  21.685  1.00  0.00           H  
ATOM     86  HB3 LEU A 127       0.594  -6.733  21.004  1.00  0.00           H  
ATOM     87  HG  LEU A 127       2.406  -9.166  20.969  1.00  0.00           H  
ATOM     88 HD11 LEU A 127       0.931  -8.323  23.045  1.00  0.00           H  
ATOM     89 HD12 LEU A 127      -0.341  -9.140  22.135  1.00  0.00           H  
ATOM     90 HD13 LEU A 127       1.089 -10.035  22.650  1.00  0.00           H  
ATOM     91 HD21 LEU A 127       1.171  -9.120  18.900  1.00  0.00           H  
ATOM     92 HD22 LEU A 127       0.354 -10.264  19.965  1.00  0.00           H  
ATOM     93 HD23 LEU A 127      -0.311  -8.647  19.732  1.00  0.00           H  
ATOM     94  N   PHE A 128       2.045  -4.733  18.303  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.175  -3.257  18.153  1.00  0.00           C  
ATOM     96  C   PHE A 128       0.808  -2.656  17.818  1.00  0.00           C  
ATOM     97  O   PHE A 128      -0.001  -3.265  17.146  1.00  0.00           O  
ATOM     98  CB  PHE A 128       3.160  -2.943  17.025  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.481  -3.617  17.308  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.383  -3.039  18.210  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.804  -4.820  16.669  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.607  -3.665  18.472  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       6.029  -5.445  16.931  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       6.931  -4.867  17.833  1.00  0.00           C  
ATOM    105  H   PHE A 128       1.759  -5.280  17.542  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.538  -2.831  19.077  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       2.763  -3.308  16.089  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.307  -1.875  16.961  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.133  -2.112  18.703  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       4.109  -5.266  15.973  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.303  -3.219  19.168  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       6.278  -6.373  16.438  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       7.876  -5.350  18.035  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.543  -1.465  18.280  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.771  -0.827  17.988  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.558   0.653  17.663  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.448   1.236  18.014  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.684  -0.956  19.209  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -2.748  -2.022  18.939  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -4.096  -1.547  19.487  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -4.272  -1.595  20.694  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -4.928  -1.144  18.692  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.209  -0.990  18.820  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.229  -1.319  17.142  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -1.097  -1.243  20.068  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.164  -0.008  19.401  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -2.831  -2.188  17.875  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -2.466  -2.944  19.426  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.532   1.268  16.976  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.458   2.685  16.597  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.184   3.584  17.806  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.850   3.499  18.819  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.849   2.978  16.034  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.737   1.972  16.684  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.903   0.737  16.877  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.722   2.867  15.831  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -3.138   3.987  16.289  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.837   2.864  14.960  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -4.083   2.351  17.634  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.582   1.765  16.044  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.193   0.222  17.781  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -3.010   0.072  16.033  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.209   4.446  17.707  1.00  0.00           N  
ATOM    144  CA  GLY A 131       0.106   5.349  18.850  1.00  0.00           C  
ATOM    145  C   GLY A 131       1.143   4.685  19.759  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.568   5.252  20.747  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.316   4.499  16.882  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.501   6.281  18.473  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -0.795   5.543  19.414  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.556   3.490  19.436  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.565   2.796  20.285  1.00  0.00           C  
ATOM    152  C   GLU A 132       3.971   3.207  19.845  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.275   3.258  18.669  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.406   1.282  20.132  1.00  0.00           C  
ATOM    155  CG  GLU A 132       1.039   0.855  20.672  1.00  0.00           C  
ATOM    156  CD  GLU A 132       0.941   1.217  22.155  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       1.977   1.436  22.761  1.00  0.00           O  
ATOM    158  OE2 GLU A 132      -0.169   1.269  22.660  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.202   3.048  18.636  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.416   3.071  21.318  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       2.479   1.016  19.088  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       3.185   0.780  20.687  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       0.261   1.365  20.124  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       0.923  -0.212  20.553  1.00  0.00           H  
ATOM    165  N   MET A 133       4.834   3.501  20.779  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.219   3.908  20.413  1.00  0.00           C  
ATOM    167  C   MET A 133       7.046   2.664  20.082  1.00  0.00           C  
ATOM    168  O   MET A 133       6.849   1.608  20.650  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.861   4.650  21.588  1.00  0.00           C  
ATOM    170  CG  MET A 133       8.356   4.836  21.318  1.00  0.00           C  
ATOM    171  SD  MET A 133       9.091   5.818  22.649  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.383   7.413  22.170  1.00  0.00           C  
ATOM    173  H   MET A 133       4.570   3.454  21.722  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.187   4.559  19.551  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.393   5.616  21.702  1.00  0.00           H  
ATOM    176  HB3 MET A 133       6.727   4.075  22.492  1.00  0.00           H  
ATOM    177  HG2 MET A 133       8.837   3.870  21.276  1.00  0.00           H  
ATOM    178  HG3 MET A 133       8.491   5.347  20.376  1.00  0.00           H  
ATOM    179  HE1 MET A 133       8.413   7.511  21.093  1.00  0.00           H  
ATOM    180  HE2 MET A 133       8.954   8.211  22.625  1.00  0.00           H  
ATOM    181  HE3 MET A 133       7.360   7.470  22.505  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.969   2.779  19.168  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.806   1.602  18.802  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.281   2.011  18.798  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.620   3.149  19.052  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.408   1.108  17.410  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.863  -0.342  17.232  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.888   1.188  17.255  1.00  0.00           C  
ATOM    189  H   VAL A 134       8.112   3.640  18.721  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.653   0.812  19.523  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.880   1.726  16.661  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       8.860  -0.841  18.190  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       9.862  -0.358  16.821  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       8.189  -0.851  16.559  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.567   0.495  16.492  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.417   0.934  18.193  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.608   2.191  16.971  1.00  0.00           H  
ATOM    198  N   ARG A 135      11.161   1.091  18.511  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.612   1.429  18.491  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.236   0.924  17.188  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.948  -0.165  16.733  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.306   0.763  19.681  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.733   1.302  19.807  1.00  0.00           C  
ATOM    204  CD  ARG A 135      15.462   0.554  20.925  1.00  0.00           C  
ATOM    205  NE  ARG A 135      16.805   1.165  21.137  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      17.845   0.401  21.329  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      17.754  -0.643  22.106  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      18.978   0.682  20.743  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.868   0.179  18.308  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.733   2.500  18.557  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.758   0.981  20.586  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      13.337  -0.305  19.528  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      15.257   1.155  18.874  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      14.700   2.356  20.040  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      14.888   0.621  21.837  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      15.578  -0.483  20.648  1.00  0.00           H  
ATOM    217  HE  ARG A 135      16.906   2.139  21.132  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      16.887  -0.858  22.555  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      18.552  -1.228  22.253  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      19.047   1.482  20.148  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      19.775   0.097  20.890  1.00  0.00           H  
ATOM    222  N   VAL A 136      14.089   1.706  16.585  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.729   1.269  15.313  1.00  0.00           C  
ATOM    224  C   VAL A 136      16.190   0.901  15.578  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.916   1.628  16.227  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.667   2.408  14.293  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      15.242   1.929  12.958  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      13.212   2.838  14.096  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.308   2.581  16.969  1.00  0.00           H  
ATOM    230  HA  VAL A 136      14.206   0.409  14.924  1.00  0.00           H  
ATOM    231  HB  VAL A 136      15.245   3.246  14.654  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      15.135   2.709  12.219  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      16.289   1.692  13.081  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      14.709   1.048  12.632  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.922   3.504  14.896  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      13.112   3.348  13.150  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.575   1.966  14.105  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.627  -0.224  15.081  1.00  0.00           N  
ATOM    239  CA  ASN A 137      18.041  -0.638  15.305  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.633  -1.161  13.996  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.612  -1.881  13.990  1.00  0.00           O  
ATOM    242  CB  ASN A 137      18.086  -1.742  16.363  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.306  -2.959  15.863  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      16.988  -3.053  14.694  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.982  -3.903  16.704  1.00  0.00           N  
ATOM    246  H   ASN A 137      16.026  -0.796  14.560  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.615   0.211  15.647  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      19.113  -2.023  16.546  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.643  -1.382  17.279  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      17.238  -3.828  17.647  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      16.482  -4.686  16.393  1.00  0.00           H  
ATOM    252  N   ASP A 138      18.048  -0.806  12.885  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.578  -1.284  11.577  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.488  -0.156  10.547  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.598   0.670  10.593  1.00  0.00           O  
ATOM    256  CB  ASP A 138      17.753  -2.480  11.098  1.00  0.00           C  
ATOM    257  CG  ASP A 138      18.396  -3.074   9.843  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      19.473  -2.626   9.485  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      17.801  -3.966   9.262  1.00  0.00           O  
ATOM    260  H   ASP A 138      17.259  -0.225  12.911  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.610  -1.582  11.694  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      17.721  -3.229  11.875  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      16.749  -2.156  10.869  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.403  -0.114   9.617  1.00  0.00           N  
ATOM    265  CA  GLY A 139      19.368   0.960   8.585  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.725   2.300   9.233  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.935   2.386  10.426  1.00  0.00           O  
ATOM    268  H   GLY A 139      20.112  -0.790   9.598  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      20.082   0.735   7.807  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      18.377   1.019   8.160  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.794   3.365   8.421  1.00  0.00           N  
ATOM    272  CA  PRO A 140      20.126   4.710   8.908  1.00  0.00           C  
ATOM    273  C   PRO A 140      19.192   5.152  10.038  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.506   6.041  10.805  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.918   5.598   7.681  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.937   4.852   6.841  1.00  0.00           C  
ATOM    277  CD  PRO A 140      19.214   3.393   7.067  1.00  0.00           C  
ATOM    278  HA  PRO A 140      21.152   4.788   9.231  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.530   6.557   7.990  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.858   5.734   7.169  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.932   5.101   7.147  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      19.077   5.111   5.802  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      18.299   2.821   7.017  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.912   3.022   6.330  1.00  0.00           H  
ATOM    285  N   PHE A 141      18.045   4.538  10.147  1.00  0.00           N  
ATOM    286  CA  PHE A 141      17.093   4.924  11.227  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.440   4.164  12.510  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.725   4.226  13.490  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.667   4.574  10.797  1.00  0.00           C  
ATOM    290  CG  PHE A 141      15.306   5.364   9.562  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.814   6.669   9.685  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.463   4.792   8.294  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.479   7.402   8.540  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      15.128   5.524   7.149  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.636   6.829   7.272  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.810   3.824   9.519  1.00  0.00           H  
ATOM    297  HA  PHE A 141      17.165   5.986  11.408  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.605   3.518  10.580  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.981   4.819  11.595  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.693   7.111  10.663  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.842   3.785   8.200  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      14.100   8.408   8.634  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      15.249   5.082   6.171  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      14.378   7.394   6.388  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.531   3.447  12.511  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.919   2.685  13.731  1.00  0.00           C  
ATOM    307  C   ALA A 142      19.262   3.664  14.856  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.739   4.756  14.618  1.00  0.00           O  
ATOM    309  CB  ALA A 142      20.140   1.816  13.423  1.00  0.00           C  
ATOM    310  H   ALA A 142      19.094   3.409  11.711  1.00  0.00           H  
ATOM    311  HA  ALA A 142      18.098   2.056  14.040  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.736   1.702  14.316  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.732   2.287  12.652  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      19.813   0.845  13.082  1.00  0.00           H  
ATOM    315  N   ASP A 143      19.022   3.283  16.081  1.00  0.00           N  
ATOM    316  CA  ASP A 143      19.334   4.192  17.219  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.313   5.331  17.258  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.609   6.429  17.684  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.738   4.772  17.038  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.239   5.323  18.375  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.528   5.178  19.356  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.323   5.881  18.395  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.637   2.398  16.252  1.00  0.00           H  
ATOM    324  HA  ASP A 143      19.290   3.638  18.145  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      21.407   3.996  16.696  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.708   5.568  16.309  1.00  0.00           H  
ATOM    327  N   PHE A 144      17.112   5.078  16.815  1.00  0.00           N  
ATOM    328  CA  PHE A 144      16.073   6.146  16.827  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.739   5.556  17.289  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.468   4.387  17.100  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.915   6.720  15.418  1.00  0.00           C  
ATOM    332  CG  PHE A 144      17.144   7.521  15.060  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      17.268   8.845  15.497  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      18.159   6.940  14.290  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.407   9.588  15.165  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      19.298   7.683  13.958  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.422   9.007  14.395  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.893   4.185  16.475  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.373   6.932  17.505  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.793   5.913  14.711  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      15.046   7.361  15.386  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.485   9.294  16.091  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      18.063   5.919  13.952  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.503  10.610  15.503  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      20.081   7.235  13.364  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      20.301   9.581  14.139  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.904   6.355  17.894  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.588   5.839  18.367  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.461   6.582  17.646  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.669   7.622  17.054  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.465   6.063  19.875  1.00  0.00           C  
ATOM    352  CG  ASN A 145      12.297   7.557  20.157  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      12.542   8.381  19.298  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      11.886   7.945  21.333  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.141   7.295  18.037  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.518   4.783  18.152  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      11.605   5.527  20.249  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      13.356   5.702  20.367  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      11.688   7.281  22.026  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      11.775   8.900  21.524  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.267   6.056  17.692  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.129   6.733  17.010  1.00  0.00           C  
ATOM    363  C   GLY A 146       7.822   6.027  17.376  1.00  0.00           C  
ATOM    364  O   GLY A 146       7.796   5.139  18.205  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.120   5.216  18.176  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.082   7.764  17.326  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.274   6.690  15.940  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.736   6.414  16.765  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.432   5.765  17.078  1.00  0.00           C  
ATOM    370  C   VAL A 147       4.858   5.134  15.808  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.115   5.585  14.709  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.456   6.814  17.614  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.120   6.146  17.946  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.036   7.452  18.878  1.00  0.00           C  
ATOM    375  H   VAL A 147       6.778   7.133  16.099  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.582   4.999  17.825  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.300   7.577  16.865  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       2.741   6.542  18.877  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       3.265   5.080  18.041  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       2.412   6.344  17.155  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       5.197   8.506  18.708  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       5.975   6.979  19.121  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       4.344   7.321  19.697  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.083   4.094  15.949  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.494   3.436  14.749  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.096   4.003  14.491  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.129   3.603  15.108  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.403   1.926  14.991  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.816   1.666  16.380  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       2.504   1.289  13.928  1.00  0.00           C  
ATOM    391  H   VAL A 148       3.888   3.746  16.844  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.123   3.625  13.891  1.00  0.00           H  
ATOM    393  HB  VAL A 148       4.390   1.493  14.932  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.533   0.627  16.462  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       1.945   2.288  16.526  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       3.554   1.899  17.132  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       2.757   1.686  12.957  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       1.470   1.513  14.150  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       2.649   0.219  13.929  1.00  0.00           H  
ATOM    400  N   GLU A 149       1.981   4.931  13.581  1.00  0.00           N  
ATOM    401  CA  GLU A 149       0.646   5.521  13.284  1.00  0.00           C  
ATOM    402  C   GLU A 149      -0.231   4.474  12.594  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.423   4.402  12.819  1.00  0.00           O  
ATOM    404  CB  GLU A 149       0.816   6.731  12.363  1.00  0.00           C  
ATOM    405  CG  GLU A 149       1.641   7.804  13.077  1.00  0.00           C  
ATOM    406  CD  GLU A 149       0.867   8.318  14.293  1.00  0.00           C  
ATOM    407  OE1 GLU A 149      -0.324   8.064  14.363  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       1.479   8.956  15.133  1.00  0.00           O  
ATOM    409  H   GLU A 149       2.773   5.240  13.093  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.176   5.833  14.205  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.324   6.428  11.460  1.00  0.00           H  
ATOM    412  HB3 GLU A 149      -0.155   7.132  12.112  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       2.580   7.379  13.401  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       1.832   8.622  12.399  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.350   3.661  11.755  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.450   2.619  11.052  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.294   1.283  11.105  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.508   1.239  11.137  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.655   3.030   9.592  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.598   2.037   8.910  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -1.721   2.389   7.426  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -1.070   3.330   7.004  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -2.465   1.710   6.736  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.313   3.735  11.587  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.411   2.515  11.535  1.00  0.00           H  
ATOM    426  HB2 GLU A 150      -1.086   4.020   9.555  1.00  0.00           H  
ATOM    427  HB3 GLU A 150       0.297   3.032   9.082  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -1.202   1.038   9.011  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -2.571   2.088   9.374  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.423   0.193  11.116  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.245  -1.138  11.169  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.278  -2.017  10.031  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.406  -1.884   9.599  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.057  -1.807  12.511  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.687  -3.142  12.594  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.402  -0.896  13.650  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.401   0.249  11.091  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.312  -1.009  11.063  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.120  -1.982  12.595  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       1.679  -3.027  12.182  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       0.760  -3.450  13.627  1.00  0.00           H  
ATOM    442 HG13 VAL A 151       0.148  -3.890  12.032  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       0.578   0.099  13.267  1.00  0.00           H  
ATOM    444 HG22 VAL A 151       1.315  -1.284  14.077  1.00  0.00           H  
ATOM    445 HG23 VAL A 151      -0.363  -0.858  14.412  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.533  -2.915   9.542  1.00  0.00           N  
ATOM    447  CA  ASP A 152       0.083  -3.802   8.433  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.525  -5.239   8.718  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.581  -5.668   8.299  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.704  -3.329   7.117  1.00  0.00           C  
ATOM    451  CG  ASP A 152       0.136  -1.956   6.750  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -0.891  -1.595   7.301  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       0.737  -1.290   5.924  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.439  -3.006   9.905  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -0.994  -3.765   8.357  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.775  -3.256   7.231  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.471  -4.036   6.335  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.276  -5.986   9.428  1.00  0.00           N  
ATOM    459  CA  TYR A 153       0.100  -7.394   9.739  1.00  0.00           C  
ATOM    460  C   TYR A 153       0.122  -8.213   8.447  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.952  -9.082   8.266  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -0.923  -7.993  10.706  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -0.902  -7.221  12.003  1.00  0.00           C  
ATOM    464  CD1 TYR A 153       0.099  -7.470  12.950  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -1.884  -6.257  12.260  1.00  0.00           C  
ATOM    466  CE1 TYR A 153       0.118  -6.754  14.153  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -1.865  -5.541  13.462  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -0.864  -5.790  14.409  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -0.845  -5.084  15.595  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.123  -5.621   9.758  1.00  0.00           H  
ATOM    471  HA  TYR A 153       1.080  -7.413  10.194  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -1.909  -7.936  10.268  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -0.674  -9.027  10.898  1.00  0.00           H  
ATOM    474  HD1 TYR A 153       0.856  -8.214  12.752  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -2.656  -6.065  11.529  1.00  0.00           H  
ATOM    476  HE1 TYR A 153       0.891  -6.946  14.882  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -2.622  -4.797  13.660  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -1.498  -4.384  15.534  1.00  0.00           H  
ATOM    479  N   GLU A 154      -0.784  -7.945   7.548  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -0.814  -8.709   6.269  1.00  0.00           C  
ATOM    481  C   GLU A 154       0.484  -8.463   5.497  1.00  0.00           C  
ATOM    482  O   GLU A 154       1.084  -9.376   4.966  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -2.004  -8.247   5.426  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -2.130  -9.139   4.190  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -2.556 -10.546   4.616  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -3.166 -10.666   5.666  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -2.266 -11.478   3.885  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.445  -7.240   7.713  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -0.911  -9.763   6.482  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -2.909  -8.315   6.013  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -1.851  -7.224   5.118  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -2.871  -8.726   3.521  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -1.178  -9.190   3.684  1.00  0.00           H  
ATOM    494  N   LYS A 155       0.921  -7.235   5.430  1.00  0.00           N  
ATOM    495  CA  LYS A 155       2.180  -6.932   4.692  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.375  -7.065   5.639  1.00  0.00           C  
ATOM    497  O   LYS A 155       4.508  -6.852   5.256  1.00  0.00           O  
ATOM    498  CB  LYS A 155       2.120  -5.505   4.145  1.00  0.00           C  
ATOM    499  CG  LYS A 155       0.974  -5.392   3.137  1.00  0.00           C  
ATOM    500  CD  LYS A 155       0.975  -3.992   2.519  1.00  0.00           C  
ATOM    501  CE  LYS A 155      -0.252  -3.832   1.618  1.00  0.00           C  
ATOM    502  NZ  LYS A 155      -0.998  -2.602   2.009  1.00  0.00           N  
ATOM    503  H   LYS A 155       0.422  -6.513   5.865  1.00  0.00           H  
ATOM    504  HA  LYS A 155       2.292  -7.627   3.872  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       1.952  -4.814   4.959  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       3.053  -5.266   3.658  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       1.106  -6.129   2.359  1.00  0.00           H  
ATOM    508  HG3 LYS A 155       0.034  -5.564   3.640  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       0.943  -3.252   3.305  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       1.872  -3.858   1.933  1.00  0.00           H  
ATOM    511  HE2 LYS A 155       0.066  -3.749   0.589  1.00  0.00           H  
ATOM    512  HE3 LYS A 155      -0.894  -4.693   1.728  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155      -0.340  -1.916   2.429  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155      -1.730  -2.847   2.704  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155      -1.443  -2.186   1.165  1.00  0.00           H  
ATOM    516  N   SER A 156       3.133  -7.415   6.874  1.00  0.00           N  
ATOM    517  CA  SER A 156       4.258  -7.559   7.840  1.00  0.00           C  
ATOM    518  C   SER A 156       5.103  -6.284   7.831  1.00  0.00           C  
ATOM    519  O   SER A 156       6.308  -6.327   7.675  1.00  0.00           O  
ATOM    520  CB  SER A 156       5.128  -8.751   7.438  1.00  0.00           C  
ATOM    521  OG  SER A 156       6.082  -8.336   6.472  1.00  0.00           O  
ATOM    522  H   SER A 156       2.213  -7.583   7.165  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.862  -7.721   8.832  1.00  0.00           H  
ATOM    524  HB2 SER A 156       5.640  -9.133   8.308  1.00  0.00           H  
ATOM    525  HB3 SER A 156       4.504  -9.527   7.018  1.00  0.00           H  
ATOM    526  HG  SER A 156       6.232  -9.068   5.869  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.482  -5.149   7.996  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.249  -3.872   7.997  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.608  -2.893   8.982  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.401  -2.806   9.088  1.00  0.00           O  
ATOM    531  CB  ARG A 157       5.233  -3.266   6.592  1.00  0.00           C  
ATOM    532  CG  ARG A 157       6.018  -4.169   5.638  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.512  -4.062   5.948  1.00  0.00           C  
ATOM    534  NE  ARG A 157       7.975  -2.670   5.685  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       8.605  -2.391   4.577  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       8.379  -3.096   3.502  1.00  0.00           N  
ATOM    537  NH2 ARG A 157       9.462  -1.407   4.543  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.510  -5.136   8.120  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.270  -4.065   8.293  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       4.212  -3.181   6.249  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       5.687  -2.287   6.617  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       5.696  -5.192   5.764  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       5.838  -3.859   4.619  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       7.683  -4.308   6.986  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       8.060  -4.748   5.320  1.00  0.00           H  
ATOM    546  HE  ARG A 157       7.807  -1.965   6.344  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       7.723  -3.850   3.527  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       8.862  -2.882   2.653  1.00  0.00           H  
ATOM    549 HH21 ARG A 157       9.636  -0.867   5.366  1.00  0.00           H  
ATOM    550 HH22 ARG A 157       9.945  -1.193   3.694  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.406  -2.157   9.706  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.841  -1.186  10.684  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.057   0.239  10.173  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.129   0.593   9.724  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.543  -1.355  12.033  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.458  -2.819  12.473  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       5.999  -2.956  13.897  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       3.999  -3.279  12.434  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.377  -2.243   9.606  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.783  -1.370  10.803  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.579  -1.068  11.939  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.061  -0.730  12.771  1.00  0.00           H  
ATOM    563  HG  LEU A 158       6.046  -3.430  11.804  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       5.470  -2.277  14.550  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       5.857  -3.970  14.240  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       7.052  -2.717  13.907  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       3.904  -4.217  12.960  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       3.689  -3.408  11.408  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       3.375  -2.536  12.908  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.046   1.062  10.239  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.194   2.464   9.757  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.604   3.362  10.926  1.00  0.00           C  
ATOM    573  O   LYS A 159       3.773   3.866  11.656  1.00  0.00           O  
ATOM    574  CB  LYS A 159       2.862   2.950   9.183  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.043   4.347   8.585  1.00  0.00           C  
ATOM    576  CD  LYS A 159       1.687   4.883   8.122  1.00  0.00           C  
ATOM    577  CE  LYS A 159       1.891   6.183   7.343  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       1.487   5.980   5.923  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.190   0.758  10.605  1.00  0.00           H  
ATOM    580  HA  LYS A 159       4.953   2.504   8.990  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.532   2.269   8.413  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.124   2.989   9.971  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.455   5.008   9.333  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       3.716   4.293   7.742  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       1.210   4.152   7.485  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.062   5.073   8.983  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       1.288   6.964   7.781  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       2.932   6.467   7.383  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       2.286   5.588   5.387  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       1.208   6.891   5.508  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       0.683   5.319   5.883  1.00  0.00           H  
ATOM    592  N   VAL A 160       5.880   3.566  11.111  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.341   4.430  12.234  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.219   5.557  11.685  1.00  0.00           C  
ATOM    595  O   VAL A 160       7.996   5.362  10.771  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.150   3.590  13.224  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       7.528   4.449  14.432  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.309   2.398  13.687  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.534   3.151  10.512  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.484   4.854  12.737  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.047   3.232  12.742  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       7.316   5.486  14.218  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       8.581   4.332  14.641  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       6.953   4.134  15.291  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       6.149   2.464  14.753  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       6.829   1.480  13.457  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       5.357   2.410  13.178  1.00  0.00           H  
ATOM    608  N   SER A 161       7.102   6.735  12.235  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.930   7.872  11.744  1.00  0.00           C  
ATOM    610  C   SER A 161       9.031   8.177  12.762  1.00  0.00           C  
ATOM    611  O   SER A 161       8.853   8.010  13.952  1.00  0.00           O  
ATOM    612  CB  SER A 161       7.045   9.107  11.565  1.00  0.00           C  
ATOM    613  OG  SER A 161       6.601   9.560  12.835  1.00  0.00           O  
ATOM    614  H   SER A 161       6.469   6.871  12.971  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.378   7.609  10.797  1.00  0.00           H  
ATOM    616  HB2 SER A 161       7.613   9.889  11.082  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.191   8.853  10.954  1.00  0.00           H  
ATOM    618  HG  SER A 161       5.731   9.949  12.724  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.169   8.622  12.304  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.279   8.937  13.246  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.466  10.453  13.327  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.516  11.137  12.324  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.572   8.290  12.745  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.654   8.412  13.820  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.319   6.813  12.440  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.293   8.750  11.340  1.00  0.00           H  
ATOM    627  HA  VAL A 162      11.040   8.551  14.226  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.900   8.792  11.846  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      14.460   7.729  13.598  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      14.033   9.423  13.838  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      13.231   8.169  14.784  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      11.257   6.643  12.340  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      12.815   6.545  11.519  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      12.706   6.207  13.247  1.00  0.00           H  
ATOM    635  N   SER A 163      11.570  10.985  14.514  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.754  12.457  14.658  1.00  0.00           C  
ATOM    637  C   SER A 163      13.170  12.838  14.222  1.00  0.00           C  
ATOM    638  O   SER A 163      14.072  12.941  15.029  1.00  0.00           O  
ATOM    639  CB  SER A 163      11.546  12.857  16.120  1.00  0.00           C  
ATOM    640  OG  SER A 163      10.189  12.643  16.481  1.00  0.00           O  
ATOM    641  H   SER A 163      11.527  10.417  15.312  1.00  0.00           H  
ATOM    642  HA  SER A 163      11.035  12.972  14.038  1.00  0.00           H  
ATOM    643  HB2 SER A 163      12.185  12.257  16.752  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.792  13.901  16.247  1.00  0.00           H  
ATOM    645  HG  SER A 163      10.070  12.951  17.383  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.372  13.048  12.950  1.00  0.00           N  
ATOM    647  CA  ILE A 164      14.730  13.421  12.463  1.00  0.00           C  
ATOM    648  C   ILE A 164      14.735  14.892  12.042  1.00  0.00           C  
ATOM    649  O   ILE A 164      13.797  15.380  11.444  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.101  12.546  11.265  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      14.953  11.071  11.644  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      16.550  12.825  10.859  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.255  10.198  10.425  1.00  0.00           C  
ATOM    654  H   ILE A 164      12.631  12.959  12.314  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.450  13.271  13.255  1.00  0.00           H  
ATOM    656  HB  ILE A 164      14.445  12.772  10.437  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.645  10.832  12.438  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      13.943  10.885  11.979  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      16.641  12.758   9.785  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.200  12.097  11.322  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      16.830  13.816  11.183  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      14.838  10.657   9.541  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      14.817   9.220  10.564  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      16.325  10.099  10.309  1.00  0.00           H  
ATOM    665  N   PHE A 165      15.786  15.603  12.348  1.00  0.00           N  
ATOM    666  CA  PHE A 165      15.851  17.041  11.965  1.00  0.00           C  
ATOM    667  C   PHE A 165      14.708  17.801  12.639  1.00  0.00           C  
ATOM    668  O   PHE A 165      14.357  18.895  12.241  1.00  0.00           O  
ATOM    669  CB  PHE A 165      15.723  17.170  10.446  1.00  0.00           C  
ATOM    670  CG  PHE A 165      16.865  16.440   9.780  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      18.133  17.030   9.720  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      16.656  15.172   9.224  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      19.192  16.353   9.103  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      17.715  14.495   8.607  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      18.983  15.086   8.546  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.533  15.190  12.831  1.00  0.00           H  
ATOM    677  HA  PHE A 165      16.796  17.456  12.283  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      14.786  16.740  10.125  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      15.754  18.214  10.169  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      18.295  18.008  10.149  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      15.678  14.716   9.271  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      20.170  16.809   9.056  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      17.554  13.517   8.178  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      19.800  14.563   8.071  1.00  0.00           H  
ATOM    685  N   GLY A 166      14.123  17.232  13.657  1.00  0.00           N  
ATOM    686  CA  GLY A 166      13.003  17.923  14.356  1.00  0.00           C  
ATOM    687  C   GLY A 166      11.693  17.657  13.610  1.00  0.00           C  
ATOM    688  O   GLY A 166      10.657  18.197  13.945  1.00  0.00           O  
ATOM    689  H   GLY A 166      14.421  16.350  13.963  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      12.924  17.550  15.366  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      13.194  18.986  14.379  1.00  0.00           H  
ATOM    692  N   ARG A 167      11.728  16.828  12.602  1.00  0.00           N  
ATOM    693  CA  ARG A 167      10.483  16.530  11.839  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.237  15.020  11.836  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.159  14.231  11.785  1.00  0.00           O  
ATOM    696  CB  ARG A 167      10.636  17.026  10.400  1.00  0.00           C  
ATOM    697  CG  ARG A 167      10.746  18.552  10.394  1.00  0.00           C  
ATOM    698  CD  ARG A 167      10.831  19.052   8.950  1.00  0.00           C  
ATOM    699  NE  ARG A 167       9.517  18.853   8.277  1.00  0.00           N  
ATOM    700  CZ  ARG A 167       9.441  18.876   6.975  1.00  0.00           C  
ATOM    701  NH1 ARG A 167       9.346  20.016   6.347  1.00  0.00           N  
ATOM    702  NH2 ARG A 167       9.459  17.759   6.300  1.00  0.00           N  
ATOM    703  H   ARG A 167      12.572  16.402  12.347  1.00  0.00           H  
ATOM    704  HA  ARG A 167       9.647  17.031  12.305  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      11.528  16.599   9.965  1.00  0.00           H  
ATOM    706  HB3 ARG A 167       9.775  16.725   9.822  1.00  0.00           H  
ATOM    707  HG2 ARG A 167       9.876  18.977  10.872  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      11.634  18.851  10.931  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      11.082  20.102   8.948  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      11.593  18.498   8.422  1.00  0.00           H  
ATOM    711  HE  ARG A 167       8.709  18.705   8.813  1.00  0.00           H  
ATOM    712 HH11 ARG A 167       9.332  20.872   6.863  1.00  0.00           H  
ATOM    713 HH12 ARG A 167       9.287  20.033   5.349  1.00  0.00           H  
ATOM    714 HH21 ARG A 167       9.532  16.885   6.782  1.00  0.00           H  
ATOM    715 HH22 ARG A 167       9.401  17.776   5.302  1.00  0.00           H  
ATOM    716  N   ALA A 168       8.999  14.612  11.890  1.00  0.00           N  
ATOM    717  CA  ALA A 168       8.695  13.153  11.891  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.030  12.562  10.520  1.00  0.00           C  
ATOM    719  O   ALA A 168       8.814  13.181   9.497  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.210  12.941  12.189  1.00  0.00           C  
ATOM    721  H   ALA A 168       8.268  15.264  11.931  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.288  12.662  12.649  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       6.626  13.669  11.646  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       7.035  13.058  13.249  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       6.920  11.946  11.884  1.00  0.00           H  
ATOM    726  N   THR A 169       9.555  11.367  10.491  1.00  0.00           N  
ATOM    727  CA  THR A 169       9.902  10.738   9.186  1.00  0.00           C  
ATOM    728  C   THR A 169       9.200   9.383   9.070  1.00  0.00           C  
ATOM    729  O   THR A 169       9.810   8.343   9.221  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.417  10.536   9.104  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.074  11.737   9.481  1.00  0.00           O  
ATOM    732  CG2 THR A 169      11.808  10.165   7.672  1.00  0.00           C  
ATOM    733  H   THR A 169       9.721  10.884  11.327  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.580  11.380   8.379  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.711   9.739   9.770  1.00  0.00           H  
ATOM    736  HG1 THR A 169      12.186  12.274   8.693  1.00  0.00           H  
ATOM    737 HG21 THR A 169      12.795   9.727   7.670  1.00  0.00           H  
ATOM    738 HG22 THR A 169      11.807  11.053   7.058  1.00  0.00           H  
ATOM    739 HG23 THR A 169      11.097   9.453   7.278  1.00  0.00           H  
ATOM    740  N   PRO A 170       7.888   9.402   8.797  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.090   8.177   8.658  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.772   7.155   7.743  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.809   7.314   6.539  1.00  0.00           O  
ATOM    744  CB  PRO A 170       5.791   8.665   8.019  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.172   9.917   7.302  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.264  10.551   8.116  1.00  0.00           C  
ATOM    747  HA  PRO A 170       6.867   7.723   9.610  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.417   7.915   7.338  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.057   8.855   8.788  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.525   9.675   6.311  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.316  10.572   7.235  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       7.968  11.059   7.473  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       6.850  11.253   8.824  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.310   6.108   8.305  1.00  0.00           N  
ATOM    755  CA  VAL A 171       8.987   5.078   7.468  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.439   3.694   7.820  1.00  0.00           C  
ATOM    757  O   VAL A 171       7.948   3.469   8.909  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.494   5.113   7.734  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      11.028   6.520   7.457  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.762   4.744   9.195  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.269   5.999   9.278  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.802   5.284   6.424  1.00  0.00           H  
ATOM    763  HB  VAL A 171      10.990   4.405   7.087  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      11.542   6.888   8.333  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      10.205   7.177   7.219  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      11.715   6.486   6.625  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      10.618   5.614   9.818  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      11.778   4.392   9.296  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      10.079   3.965   9.500  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.517   2.764   6.908  1.00  0.00           N  
ATOM    771  CA  GLU A 172       7.999   1.396   7.192  1.00  0.00           C  
ATOM    772  C   GLU A 172       9.146   0.507   7.675  1.00  0.00           C  
ATOM    773  O   GLU A 172      10.145   0.346   7.003  1.00  0.00           O  
ATOM    774  CB  GLU A 172       7.396   0.804   5.917  1.00  0.00           C  
ATOM    775  CG  GLU A 172       6.224   1.672   5.456  1.00  0.00           C  
ATOM    776  CD  GLU A 172       5.556   1.024   4.242  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       6.102   0.058   3.735  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       4.510   1.506   3.839  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.916   2.966   6.036  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.239   1.451   7.958  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       8.149   0.775   5.143  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       7.046  -0.198   6.116  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.505   1.761   6.257  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.586   2.653   5.187  1.00  0.00           H  
ATOM    785  N   LEU A 173       9.011  -0.073   8.837  1.00  0.00           N  
ATOM    786  CA  LEU A 173      10.094  -0.952   9.361  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.511  -2.320   9.722  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.371  -2.432  10.128  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.709  -0.315  10.609  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.182   1.102  10.279  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      11.815   1.730  11.522  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      12.216   1.045   9.153  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.197   0.069   9.363  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.857  -1.074   8.606  1.00  0.00           H  
ATOM    795  HB2 LEU A 173       9.968  -0.274  11.394  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.549  -0.908  10.939  1.00  0.00           H  
ATOM    797  HG  LEU A 173      10.339   1.698   9.964  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      12.583   1.075  11.905  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      12.251   2.683  11.262  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      11.057   1.876  12.278  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      12.777   0.125   9.225  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      12.890   1.885   9.241  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      11.712   1.086   8.199  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.283  -3.362   9.578  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.772  -4.720   9.913  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.739  -4.891  11.433  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.336  -4.127  12.166  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.694  -5.777   9.301  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.597  -5.717   7.775  1.00  0.00           C  
ATOM    810  OD1 ASP A 174       9.679  -5.082   7.284  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.444  -6.307   7.124  1.00  0.00           O  
ATOM    812  H   ASP A 174      11.200  -3.250   9.249  1.00  0.00           H  
ATOM    813  HA  ASP A 174       8.775  -4.839   9.516  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.712  -5.586   9.605  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.394  -6.757   9.642  1.00  0.00           H  
ATOM    816  N   PHE A 175       9.046  -5.887  11.914  1.00  0.00           N  
ATOM    817  CA  PHE A 175       8.977  -6.103  13.386  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.384  -6.351  13.932  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.750  -5.857  14.980  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.092  -7.317  13.683  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.851  -7.265  12.822  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.382  -6.037  12.338  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       6.168  -8.447  12.509  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       5.232  -5.992  11.541  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       5.018  -8.401  11.712  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.550  -7.174  11.229  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.572  -6.492  11.306  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.557  -5.228  13.859  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.641  -8.222  13.469  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       7.807  -7.308  14.725  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.908  -5.125  12.579  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.529  -9.394  12.882  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.871  -5.045  11.168  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.492  -9.313  11.471  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.662  -7.139  10.614  1.00  0.00           H  
ATOM    836  N   SER A 176      11.177  -7.113  13.229  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.561  -7.391  13.709  1.00  0.00           C  
ATOM    838  C   SER A 176      13.441  -6.164  13.460  1.00  0.00           C  
ATOM    839  O   SER A 176      14.420  -5.942  14.145  1.00  0.00           O  
ATOM    840  CB  SER A 176      13.132  -8.591  12.951  1.00  0.00           C  
ATOM    841  OG  SER A 176      12.237  -9.688  13.059  1.00  0.00           O  
ATOM    842  H   SER A 176      10.864  -7.502  12.386  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.538  -7.609  14.766  1.00  0.00           H  
ATOM    844  HB2 SER A 176      13.260  -8.332  11.911  1.00  0.00           H  
ATOM    845  HB3 SER A 176      14.087  -8.863  13.375  1.00  0.00           H  
ATOM    846  HG  SER A 176      12.329 -10.061  13.939  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.100  -5.366  12.486  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.917  -4.154  12.195  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.757  -3.146  13.334  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.621  -2.329  13.580  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.444  -3.522  10.884  1.00  0.00           C  
ATOM    852  CG  GLN A 177      13.942  -4.360   9.705  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.411  -3.768   8.398  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.571  -2.889   8.412  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      13.867  -4.215   7.260  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.307  -5.563  11.945  1.00  0.00           H  
ATOM    857  HA  GLN A 177      14.957  -4.434  12.105  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.365  -3.487  10.871  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      13.838  -2.519  10.805  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      15.022  -4.354   9.690  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      13.589  -5.375   9.810  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      14.545  -4.923   7.248  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      13.533  -3.842   6.418  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.656  -3.199  14.034  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.441  -2.244  15.157  1.00  0.00           C  
ATOM    866  C   VAL A 178      12.058  -3.020  16.419  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.599  -4.143  16.353  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.316  -1.273  14.793  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.625  -0.616  13.446  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.994  -2.038  14.695  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.971  -3.866  13.820  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.350  -1.690  15.338  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.236  -0.512  15.555  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      12.443   0.080  13.565  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      10.752  -0.088  13.094  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      11.900  -1.376  12.730  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       9.912  -2.724  15.525  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.965  -2.590  13.768  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.171  -1.339  14.724  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.243  -2.431  17.569  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.890  -3.137  18.833  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.714  -2.425  19.504  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.551  -1.227  19.385  1.00  0.00           O  
ATOM    884  CB  GLU A 179      13.095  -3.130  19.774  1.00  0.00           C  
ATOM    885  CG  GLU A 179      14.314  -3.701  19.046  1.00  0.00           C  
ATOM    886  CD  GLU A 179      15.476  -3.844  20.031  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.381  -3.289  21.114  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      16.441  -4.506  19.686  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.615  -1.525  17.601  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.613  -4.157  18.610  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.304  -2.117  20.085  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.878  -3.735  20.642  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      14.068  -4.670  18.638  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.600  -3.035  18.246  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.893  -3.153  20.211  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.729  -2.517  20.890  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.226  -1.645  22.045  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.085  -2.039  22.808  1.00  0.00           O  
ATOM    899  CB  LYS A 180       7.801  -3.605  21.436  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.469  -2.978  21.852  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.541  -4.065  22.397  1.00  0.00           C  
ATOM    902  CE  LYS A 180       4.137  -3.488  22.592  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       3.962  -3.080  24.015  1.00  0.00           N  
ATOM    904  H   LYS A 180      10.043  -4.117  20.295  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.189  -1.905  20.183  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.626  -4.346  20.670  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       8.262  -4.074  22.293  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.644  -2.237  22.619  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       6.009  -2.507  20.996  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       5.498  -4.886  21.696  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       5.919  -4.421  23.344  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       4.010  -2.627  21.953  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       3.402  -4.237  22.339  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       4.430  -2.166  24.175  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       4.386  -3.798  24.637  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       2.947  -2.992  24.227  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.692  -0.462  22.179  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.135   0.434  23.285  1.00  0.00           C  
ATOM    919  C   ALA A 181       8.098   0.406  24.410  1.00  0.00           C  
ATOM    920  O   ALA A 181       8.435   0.364  25.577  1.00  0.00           O  
ATOM    921  CB  ALA A 181       9.276   1.863  22.757  1.00  0.00           C  
ATOM    922  H   ALA A 181       8.000  -0.162  21.553  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.087   0.094  23.664  1.00  0.00           H  
ATOM    924  HB1 ALA A 181      10.162   2.316  23.177  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       8.408   2.440  23.043  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       9.357   1.843  21.681  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A 123       7.595 -16.934  25.986  1.00  0.00           N  
ATOM      2  CA  ARG A 123       7.332 -16.745  24.531  1.00  0.00           C  
ATOM      3  C   ARG A 123       6.922 -15.295  24.272  1.00  0.00           C  
ATOM      4  O   ARG A 123       5.752 -14.968  24.236  1.00  0.00           O  
ATOM      5  CB  ARG A 123       6.204 -17.681  24.091  1.00  0.00           C  
ATOM      6  CG  ARG A 123       6.424 -18.094  22.634  1.00  0.00           C  
ATOM      7  CD  ARG A 123       5.724 -17.096  21.710  1.00  0.00           C  
ATOM      8  NE  ARG A 123       4.251 -17.305  21.777  1.00  0.00           N  
ATOM      9  CZ  ARG A 123       3.438 -16.323  21.498  1.00  0.00           C  
ATOM     10  NH1 ARG A 123       3.339 -15.307  22.311  1.00  0.00           N  
ATOM     11  NH2 ARG A 123       2.725 -16.355  20.406  1.00  0.00           N  
ATOM     12  H   ARG A 123       6.846 -17.030  26.611  1.00  0.00           H  
ATOM     13  HA  ARG A 123       8.227 -16.972  23.971  1.00  0.00           H  
ATOM     14  HB2 ARG A 123       6.202 -18.561  24.717  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       5.257 -17.171  24.182  1.00  0.00           H  
ATOM     16  HG2 ARG A 123       7.482 -18.105  22.418  1.00  0.00           H  
ATOM     17  HG3 ARG A 123       6.015 -19.081  22.474  1.00  0.00           H  
ATOM     18  HD2 ARG A 123       5.959 -16.089  22.023  1.00  0.00           H  
ATOM     19  HD3 ARG A 123       6.063 -17.244  20.696  1.00  0.00           H  
ATOM     20  HE  ARG A 123       3.891 -18.181  22.030  1.00  0.00           H  
ATOM     21 HH11 ARG A 123       3.886 -15.282  23.148  1.00  0.00           H  
ATOM     22 HH12 ARG A 123       2.717 -14.553  22.098  1.00  0.00           H  
ATOM     23 HH21 ARG A 123       2.800 -17.134  19.783  1.00  0.00           H  
ATOM     24 HH22 ARG A 123       2.102 -15.603  20.193  1.00  0.00           H  
ATOM     25  N   PRO A 124       7.912 -14.409  24.085  1.00  0.00           N  
ATOM     26  CA  PRO A 124       7.660 -12.986  23.826  1.00  0.00           C  
ATOM     27  C   PRO A 124       6.844 -12.776  22.549  1.00  0.00           C  
ATOM     28  O   PRO A 124       7.010 -13.479  21.572  1.00  0.00           O  
ATOM     29  CB  PRO A 124       9.061 -12.400  23.653  1.00  0.00           C  
ATOM     30  CG  PRO A 124       9.898 -13.554  23.211  1.00  0.00           C  
ATOM     31  CD  PRO A 124       9.326 -14.769  23.885  1.00  0.00           C  
ATOM     32  HA  PRO A 124       7.174 -12.497  24.656  1.00  0.00           H  
ATOM     33  HB2 PRO A 124       9.038 -11.618  22.908  1.00  0.00           H  
ATOM     34  HB3 PRO A 124       9.405 -11.996  24.593  1.00  0.00           H  
ATOM     35  HG2 PRO A 124       9.845 -13.651  22.137  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      10.922 -13.396  23.513  1.00  0.00           H  
ATOM     37  HD2 PRO A 124       9.428 -15.636  23.249  1.00  0.00           H  
ATOM     38  HD3 PRO A 124       9.825 -14.950  24.825  1.00  0.00           H  
ATOM     39  N   LYS A 125       5.962 -11.814  22.548  1.00  0.00           N  
ATOM     40  CA  LYS A 125       5.136 -11.560  21.333  1.00  0.00           C  
ATOM     41  C   LYS A 125       5.254 -10.087  20.936  1.00  0.00           C  
ATOM     42  O   LYS A 125       5.272  -9.208  21.774  1.00  0.00           O  
ATOM     43  CB  LYS A 125       3.672 -11.892  21.632  1.00  0.00           C  
ATOM     44  CG  LYS A 125       2.866 -11.861  20.332  1.00  0.00           C  
ATOM     45  CD  LYS A 125       1.389 -12.114  20.643  1.00  0.00           C  
ATOM     46  CE  LYS A 125       0.603 -12.217  19.334  1.00  0.00           C  
ATOM     47  NZ  LYS A 125      -0.836 -12.456  19.636  1.00  0.00           N  
ATOM     48  H   LYS A 125       5.843 -11.258  23.347  1.00  0.00           H  
ATOM     49  HA  LYS A 125       5.488 -12.181  20.522  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       3.610 -12.877  22.072  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       3.272 -11.163  22.323  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       2.975 -10.895  19.864  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       3.230 -12.629  19.665  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       1.290 -13.036  21.196  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       1.001 -11.297  21.232  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       0.706 -11.297  18.778  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       0.988 -13.039  18.747  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125      -1.163 -13.300  19.125  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125      -1.396 -11.633  19.336  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125      -0.955 -12.603  20.660  1.00  0.00           H  
ATOM     61  N   THR A 126       5.334  -9.811  19.663  1.00  0.00           N  
ATOM     62  CA  THR A 126       5.450  -8.395  19.214  1.00  0.00           C  
ATOM     63  C   THR A 126       4.065  -7.861  18.842  1.00  0.00           C  
ATOM     64  O   THR A 126       3.592  -8.048  17.739  1.00  0.00           O  
ATOM     65  CB  THR A 126       6.369  -8.321  17.991  1.00  0.00           C  
ATOM     66  OG1 THR A 126       5.642  -8.701  16.831  1.00  0.00           O  
ATOM     67  CG2 THR A 126       7.556  -9.267  18.183  1.00  0.00           C  
ATOM     68  H   THR A 126       5.317 -10.535  19.003  1.00  0.00           H  
ATOM     69  HA  THR A 126       5.865  -7.797  20.011  1.00  0.00           H  
ATOM     70  HB  THR A 126       6.734  -7.312  17.873  1.00  0.00           H  
ATOM     71  HG1 THR A 126       6.224  -8.609  16.073  1.00  0.00           H  
ATOM     72 HG21 THR A 126       7.467 -10.099  17.501  1.00  0.00           H  
ATOM     73 HG22 THR A 126       7.563  -9.633  19.199  1.00  0.00           H  
ATOM     74 HG23 THR A 126       8.476  -8.735  17.985  1.00  0.00           H  
ATOM     75  N   LEU A 127       3.410  -7.199  19.756  1.00  0.00           N  
ATOM     76  CA  LEU A 127       2.056  -6.656  19.455  1.00  0.00           C  
ATOM     77  C   LEU A 127       2.157  -5.154  19.182  1.00  0.00           C  
ATOM     78  O   LEU A 127       1.980  -4.339  20.066  1.00  0.00           O  
ATOM     79  CB  LEU A 127       1.132  -6.895  20.652  1.00  0.00           C  
ATOM     80  CG  LEU A 127       1.073  -8.393  20.958  1.00  0.00           C  
ATOM     81  CD1 LEU A 127       2.387  -8.833  21.609  1.00  0.00           C  
ATOM     82  CD2 LEU A 127      -0.088  -8.672  21.914  1.00  0.00           C  
ATOM     83  H   LEU A 127       3.808  -7.059  20.641  1.00  0.00           H  
ATOM     84  HA  LEU A 127       1.654  -7.153  18.585  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       1.514  -6.365  21.512  1.00  0.00           H  
ATOM     86  HB3 LEU A 127       0.142  -6.535  20.418  1.00  0.00           H  
ATOM     87  HG  LEU A 127       0.924  -8.943  20.041  1.00  0.00           H  
ATOM     88 HD11 LEU A 127       2.180  -9.554  22.386  1.00  0.00           H  
ATOM     89 HD12 LEU A 127       3.026  -9.281  20.862  1.00  0.00           H  
ATOM     90 HD13 LEU A 127       2.881  -7.974  22.037  1.00  0.00           H  
ATOM     91 HD21 LEU A 127       0.186  -9.466  22.592  1.00  0.00           H  
ATOM     92 HD22 LEU A 127      -0.958  -8.968  21.347  1.00  0.00           H  
ATOM     93 HD23 LEU A 127      -0.313  -7.778  22.478  1.00  0.00           H  
ATOM     94  N   PHE A 128       2.440  -4.779  17.964  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.550  -3.330  17.637  1.00  0.00           C  
ATOM     96  C   PHE A 128       1.152  -2.751  17.410  1.00  0.00           C  
ATOM     97  O   PHE A 128       0.356  -3.296  16.670  1.00  0.00           O  
ATOM     98  CB  PHE A 128       3.384  -3.155  16.366  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.721  -3.835  16.541  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.762  -3.173  17.204  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.919  -5.127  16.040  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       7.001  -3.803  17.366  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       6.159  -5.757  16.202  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       7.200  -5.096  16.865  1.00  0.00           C  
ATOM    105  H   PHE A 128       2.577  -5.452  17.264  1.00  0.00           H  
ATOM    106  HA  PHE A 128       3.028  -2.811  18.455  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       2.863  -3.597  15.530  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.538  -2.102  16.178  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.608  -2.177  17.591  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       4.117  -5.637  15.528  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.804  -3.293  17.878  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       6.313  -6.754  15.815  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       8.156  -5.581  16.990  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.846  -1.650  18.041  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.500  -1.038  17.861  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.347   0.457  17.570  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.624   1.076  17.957  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.321  -1.228  19.137  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -2.110  -2.536  19.046  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -2.589  -2.942  20.442  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -2.172  -2.308  21.397  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -3.364  -3.880  20.532  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.502  -1.226  18.633  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.005  -1.516  17.034  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -0.660  -1.266  19.990  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.008  -0.402  19.251  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -2.963  -2.398  18.399  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -1.475  -3.312  18.644  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.331   1.043  16.873  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.313   2.469  16.525  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.094   3.351  17.756  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.784   3.231  18.748  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.706   2.714  15.948  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.560   1.659  16.564  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.677   0.456  16.744  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.574   2.698  15.774  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -3.041   3.705  16.218  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.675   2.624  14.872  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -3.935   2.003  17.517  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.388   1.429  15.909  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -2.958  -0.090  17.633  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.744  -0.195  15.884  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.139   4.239  17.700  1.00  0.00           N  
ATOM    144  CA  GLY A 131       0.122   5.127  18.868  1.00  0.00           C  
ATOM    145  C   GLY A 131       1.075   4.426  19.839  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.289   4.877  20.946  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.407   4.321  16.890  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.570   6.048  18.526  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -0.808   5.344  19.370  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.649   3.327  19.432  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.587   2.600  20.333  1.00  0.00           C  
ATOM    152  C   GLU A 132       4.026   3.011  20.009  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.459   2.949  18.875  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.428   1.093  20.124  1.00  0.00           C  
ATOM    155  CG  GLU A 132       1.059   0.648  20.643  1.00  0.00           C  
ATOM    156  CD  GLU A 132       0.935   1.003  22.125  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       1.959   1.235  22.747  1.00  0.00           O  
ATOM    158  OE2 GLU A 132      -0.182   1.036  22.615  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.464   2.980  18.535  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.365   2.847  21.360  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       2.506   0.865  19.071  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       3.204   0.570  20.663  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       0.282   1.150  20.085  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       0.957  -0.420  20.518  1.00  0.00           H  
ATOM    165  N   MET A 133       4.770   3.429  20.996  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.179   3.843  20.744  1.00  0.00           C  
ATOM    167  C   MET A 133       6.985   2.639  20.253  1.00  0.00           C  
ATOM    168  O   MET A 133       6.895   1.556  20.796  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.794   4.374  22.039  1.00  0.00           C  
ATOM    170  CG  MET A 133       8.217   4.866  21.763  1.00  0.00           C  
ATOM    171  SD  MET A 133       8.863   5.699  23.235  1.00  0.00           S  
ATOM    172  CE  MET A 133       9.046   7.343  22.503  1.00  0.00           C  
ATOM    173  H   MET A 133       4.401   3.471  21.904  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.197   4.619  19.992  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.197   5.192  22.413  1.00  0.00           H  
ATOM    176  HB3 MET A 133       6.823   3.583  22.774  1.00  0.00           H  
ATOM    177  HG2 MET A 133       8.848   4.025  21.520  1.00  0.00           H  
ATOM    178  HG3 MET A 133       8.204   5.558  20.934  1.00  0.00           H  
ATOM    179  HE1 MET A 133       9.906   7.835  22.937  1.00  0.00           H  
ATOM    180  HE2 MET A 133       8.155   7.924  22.698  1.00  0.00           H  
ATOM    181  HE3 MET A 133       9.187   7.251  21.438  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.774   2.819  19.228  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.584   1.683  18.705  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.065   2.070  18.710  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.429   3.167  19.084  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.146   1.362  17.274  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.575  -0.061  16.913  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.624   1.478  17.168  1.00  0.00           C  
ATOM    189  H   VAL A 134       7.832   3.700  18.804  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.435   0.816  19.330  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.608   2.061  16.592  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       8.920  -0.569  17.801  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       9.375  -0.022  16.187  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       7.735  -0.596  16.495  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.255   0.743  16.469  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.361   2.467  16.825  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.182   1.305  18.139  1.00  0.00           H  
ATOM    198  N   ARG A 135      10.922   1.176  18.298  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.379   1.490  18.278  1.00  0.00           C  
ATOM    200  C   ARG A 135      12.984   0.996  16.964  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.738  -0.114  16.536  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.067   0.790  19.452  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.545   1.185  19.487  1.00  0.00           C  
ATOM    204  CD  ARG A 135      15.277   0.333  20.525  1.00  0.00           C  
ATOM    205  NE  ARG A 135      16.690   0.790  20.637  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      17.654   0.056  20.153  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      17.693  -0.211  18.876  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      18.580  -0.411  20.946  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.607   0.298  18.001  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.518   2.558  18.362  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.593   1.087  20.377  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      12.983  -0.279  19.332  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      14.983   1.023  18.514  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      14.632   2.229  19.752  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      14.789   0.434  21.484  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      15.257  -0.703  20.220  1.00  0.00           H  
ATOM    217  HE  ARG A 135      16.896   1.643  21.074  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      16.984   0.147  18.269  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      18.432  -0.774  18.505  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      18.551  -0.207  21.924  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      19.319  -0.974  20.574  1.00  0.00           H  
ATOM    222  N   VAL A 136      13.773   1.810  16.318  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.390   1.382  15.031  1.00  0.00           C  
ATOM    224  C   VAL A 136      15.873   1.080  15.249  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.592   1.851  15.852  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.244   2.501  13.998  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      14.904   2.074  12.685  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      12.759   2.779  13.755  1.00  0.00           C  
ATOM    229  H   VAL A 136      13.959   2.702  16.678  1.00  0.00           H  
ATOM    230  HA  VAL A 136      13.891   0.494  14.671  1.00  0.00           H  
ATOM    231  HB  VAL A 136      14.722   3.396  14.367  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      14.398   2.548  11.858  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      14.837   1.001  12.582  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      15.942   2.371  12.691  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.500   2.494  12.746  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.166   2.209  14.455  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.563   3.832  13.892  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.337  -0.039  14.764  1.00  0.00           N  
ATOM    239  CA  ASN A 137      17.774  -0.392  14.944  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.371  -0.800  13.596  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.402  -1.441  13.531  1.00  0.00           O  
ATOM    242  CB  ASN A 137      17.894  -1.557  15.929  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.156  -2.775  15.371  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.103  -2.971  14.173  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.580  -3.607  16.195  1.00  0.00           N  
ATOM    246  H   ASN A 137      15.741  -0.648  14.281  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.308   0.464  15.330  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      18.936  -1.801  16.072  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.458  -1.273  16.876  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      16.623  -3.449  17.160  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      16.106  -4.390  15.847  1.00  0.00           H  
ATOM    252  N   ASP A 138      17.732  -0.434  12.518  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.264  -0.803  11.176  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.208   0.417  10.254  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.293   1.213  10.316  1.00  0.00           O  
ATOM    256  CB  ASP A 138      17.416  -1.931  10.583  1.00  0.00           C  
ATOM    257  CG  ASP A 138      18.029  -2.386   9.257  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      18.925  -3.213   9.294  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      17.592  -1.900   8.226  1.00  0.00           O  
ATOM    260  H   ASP A 138      16.903   0.081  12.592  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.288  -1.135  11.272  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      17.391  -2.762  11.272  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      16.412  -1.573  10.411  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.181   0.570   9.397  1.00  0.00           N  
ATOM    265  CA  GLY A 139      19.183   1.738   8.472  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.504   3.011   9.258  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.663   2.984  10.462  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.911  -0.083   9.362  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.930   1.589   7.706  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      18.211   1.835   8.012  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.602   4.149   8.555  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.906   5.442   9.180  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.982   5.730  10.367  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.292   6.529  11.228  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.649   6.450   8.061  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.673   5.771   7.160  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.995   4.305   7.222  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.936   5.515   9.493  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.239   7.358   8.478  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.575   6.671   7.551  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.667   5.956   7.507  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.786   6.145   6.153  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      18.095   3.715   7.125  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.687   4.036   6.437  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.849   5.085  10.418  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.907   5.322  11.548  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.268   4.400  12.714  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.510   4.242  13.651  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.477   5.029  11.090  1.00  0.00           C  
ATOM    290  CG  PHE A 141      15.119   5.940   9.942  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.635   7.230  10.194  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.272   5.497   8.622  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.304   8.075   9.128  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.940   6.342   7.557  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.456   7.630   7.809  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.617   4.444   9.713  1.00  0.00           H  
ATOM    297  HA  PHE A 141      16.979   6.351  11.868  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.404   4.000  10.770  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.794   5.198  11.910  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.517   7.572  11.212  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.645   4.502   8.426  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      13.930   9.069   9.324  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      15.058   5.999   6.539  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      14.201   8.282   6.987  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.419   3.788  12.664  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.827   2.876  13.769  1.00  0.00           C  
ATOM    307  C   ALA A 142      19.114   3.694  15.030  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.633   4.791  14.965  1.00  0.00           O  
ATOM    309  CB  ALA A 142      20.088   2.112  13.361  1.00  0.00           C  
ATOM    310  H   ALA A 142      19.016   3.928  11.899  1.00  0.00           H  
ATOM    311  HA  ALA A 142      18.030   2.174  13.969  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.655   1.853  14.242  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.690   2.732  12.713  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      19.808   1.210  12.836  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.781   3.170  16.178  1.00  0.00           N  
ATOM    316  CA  ASP A 143      19.034   3.917  17.442  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.164   5.174  17.477  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.642   6.265  17.721  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.509   4.316  17.510  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.384   3.081  17.282  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.874   1.982  17.433  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.548   3.254  16.961  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.363   2.284  16.207  1.00  0.00           H  
ATOM    324  HA  ASP A 143      18.792   3.288  18.285  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.720   5.051  16.748  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.724   4.734  18.483  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.889   5.032  17.237  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.989   6.221  17.259  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.629   5.820  17.833  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.166   4.713  17.642  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.807   6.750  15.835  1.00  0.00           C  
ATOM    332  CG  PHE A 144      17.028   7.543  15.433  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      17.151   8.883  15.819  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      18.037   6.938  14.673  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.282   9.618  15.445  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      19.168   7.674  14.300  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.290   9.014  14.687  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.522   4.145  17.044  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.427   6.992  17.876  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.678   5.920  15.156  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.936   7.386  15.796  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.372   9.350  16.405  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.942   5.904  14.376  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.376  10.653  15.743  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.947   7.207  13.715  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      20.164   9.581  14.398  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.986   6.711  18.538  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.656   6.377  19.124  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.548   6.956  18.242  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.664   8.047  17.719  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.554   6.974  20.529  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.678   6.415  21.405  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      14.008   5.249  21.319  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      14.284   7.203  22.250  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.376   7.598  18.682  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.547   5.304  19.180  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.645   8.049  20.471  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.599   6.716  20.961  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      14.018   8.144  22.320  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      15.005   6.854  22.815  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.474   6.234  18.074  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.358   6.742  17.226  1.00  0.00           C  
ATOM    363  C   GLY A 146       8.063   6.020  17.605  1.00  0.00           C  
ATOM    364  O   GLY A 146       8.021   5.257  18.550  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.402   5.357  18.505  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.239   7.803  17.386  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.583   6.556  16.186  1.00  0.00           H  
ATOM    368  N   VAL A 147       7.007   6.254  16.877  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.717   5.579  17.199  1.00  0.00           C  
ATOM    370  C   VAL A 147       5.117   4.990  15.921  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.349   5.476  14.832  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.744   6.598  17.796  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.466   5.882  18.239  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.394   7.277  19.003  1.00  0.00           C  
ATOM    375  H   VAL A 147       7.060   6.873  16.118  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.893   4.788  17.912  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.500   7.342  17.053  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       3.661   5.321  19.142  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       2.693   6.612  18.431  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       3.141   5.209  17.460  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       6.189   7.925  18.667  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       4.653   7.859  19.532  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       5.799   6.525  19.664  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.345   3.945  16.045  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.730   3.326  14.837  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.316   3.880  14.643  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.453   3.711  15.481  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.663   1.807  15.020  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       3.096   1.484  16.404  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       2.760   1.200  13.945  1.00  0.00           C  
ATOM    391  H   VAL A 148       4.169   3.568  16.932  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.329   3.558  13.969  1.00  0.00           H  
ATOM    393  HB  VAL A 148       4.655   1.391  14.933  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.224   2.095  16.588  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       2.819   0.441  16.444  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       3.843   1.687  17.156  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       2.875   0.126  13.942  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       1.731   1.451  14.155  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       3.036   1.595  12.978  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.075   4.542  13.545  1.00  0.00           N  
ATOM    401  CA  GLU A 149       0.718   5.106  13.297  1.00  0.00           C  
ATOM    402  C   GLU A 149      -0.245   3.972  12.938  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.371   3.933  13.391  1.00  0.00           O  
ATOM    404  CB  GLU A 149       0.783   6.106  12.141  1.00  0.00           C  
ATOM    405  CG  GLU A 149       1.705   7.265  12.522  1.00  0.00           C  
ATOM    406  CD  GLU A 149       1.062   8.083  13.644  1.00  0.00           C  
ATOM    407  OE1 GLU A 149      -0.122   7.902  13.878  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       1.763   8.876  14.250  1.00  0.00           O  
ATOM    409  H   GLU A 149       2.785   4.667  12.882  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.368   5.606  14.188  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.169   5.613  11.261  1.00  0.00           H  
ATOM    412  HB3 GLU A 149      -0.207   6.485  11.937  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       2.654   6.876  12.860  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       1.862   7.899  11.660  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.191   3.049  12.125  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.699   1.918  11.736  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.142   0.659  11.523  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.344   0.724  11.359  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -1.432   2.268  10.440  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -2.300   3.508  10.664  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -3.104   3.805   9.396  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -2.834   3.175   8.386  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -3.977   4.655   9.456  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.103   3.099  11.770  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.420   1.741  12.521  1.00  0.00           H  
ATOM    426  HB2 GLU A 150      -0.712   2.470   9.661  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -2.059   1.440  10.146  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -2.977   3.331  11.487  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -1.668   4.354  10.894  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.480  -0.489  11.522  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.286  -1.751  11.319  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.375  -2.576  10.214  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.562  -2.475   9.974  1.00  0.00           O  
ATOM    434  CB  VAL A 151       0.295  -2.556  12.620  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       1.134  -3.821  12.429  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.900  -1.708  13.741  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.450  -0.521  11.655  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.300  -1.514  11.034  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -0.715  -2.830  12.882  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       1.761  -3.709  11.556  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       1.753  -3.978  13.299  1.00  0.00           H  
ATOM    442 HG13 VAL A 151       0.480  -4.670  12.295  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       0.563  -0.687  13.641  1.00  0.00           H  
ATOM    444 HG22 VAL A 151       1.978  -1.740  13.676  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       0.586  -2.099  14.697  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.384  -3.394   9.537  1.00  0.00           N  
ATOM    447  CA  ASP A 152      -0.201  -4.226   8.448  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.191  -5.690   8.659  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.269  -6.113   8.290  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.333  -3.745   7.097  1.00  0.00           C  
ATOM    451  CG  ASP A 152      -0.207  -2.344   6.805  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -1.110  -1.919   7.507  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       0.291  -1.719   5.883  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.340  -3.462   9.746  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -1.277  -4.136   8.464  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.411  -3.717   7.125  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.011  -4.424   6.321  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.674  -6.467   9.251  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.349  -7.902   9.485  1.00  0.00           C  
ATOM    460  C   TYR A 153      -0.250  -8.628   8.141  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.625  -9.443   7.929  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.452  -8.542  10.331  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.522  -7.849  11.671  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.555  -8.114  12.647  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.555  -6.941  11.937  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -0.620  -7.471  13.890  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.620  -6.299  13.178  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -1.652  -6.564  14.155  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -1.717  -5.930  15.379  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.537  -6.106   9.540  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.594  -7.977  10.005  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.400  -8.441   9.824  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -1.231  -9.589  10.478  1.00  0.00           H  
ATOM    474  HD1 TYR A 153       0.241  -8.814  12.443  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -3.301  -6.737  11.183  1.00  0.00           H  
ATOM    476  HE1 TYR A 153       0.127  -7.676  14.643  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -3.416  -5.599  13.383  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -2.633  -5.926  15.664  1.00  0.00           H  
ATOM    479  N   GLU A 154      -1.141  -8.339   7.233  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -1.096  -9.013   5.905  1.00  0.00           C  
ATOM    481  C   GLU A 154       0.205  -8.646   5.190  1.00  0.00           C  
ATOM    482  O   GLU A 154       0.832  -9.472   4.558  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -2.288  -8.557   5.061  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -3.587  -9.046   5.705  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -4.771  -8.679   4.807  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -4.560  -7.955   3.849  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -5.868  -9.130   5.094  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.839  -7.678   7.424  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -1.142 -10.084   6.043  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -2.298  -7.479   5.005  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -2.204  -8.969   4.066  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -3.547 -10.117   5.829  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -3.709  -8.576   6.671  1.00  0.00           H  
ATOM    494  N   LYS A 155       0.616  -7.410   5.284  1.00  0.00           N  
ATOM    495  CA  LYS A 155       1.877  -6.991   4.610  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.047  -7.106   5.592  1.00  0.00           C  
ATOM    497  O   LYS A 155       4.180  -6.824   5.255  1.00  0.00           O  
ATOM    498  CB  LYS A 155       1.746  -5.540   4.141  1.00  0.00           C  
ATOM    499  CG  LYS A 155       0.634  -5.440   3.097  1.00  0.00           C  
ATOM    500  CD  LYS A 155       0.562  -4.007   2.565  1.00  0.00           C  
ATOM    501  CE  LYS A 155      -0.611  -3.882   1.590  1.00  0.00           C  
ATOM    502  NZ  LYS A 155      -0.419  -2.680   0.732  1.00  0.00           N  
ATOM    503  H   LYS A 155       0.095  -6.759   5.799  1.00  0.00           H  
ATOM    504  HA  LYS A 155       2.059  -7.630   3.759  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       1.507  -4.910   4.985  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       2.681  -5.219   3.705  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       0.843  -6.117   2.282  1.00  0.00           H  
ATOM    508  HG3 LYS A 155      -0.311  -5.703   3.550  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       0.421  -3.324   3.388  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       1.483  -3.767   2.052  1.00  0.00           H  
ATOM    511  HE2 LYS A 155      -0.659  -4.764   0.970  1.00  0.00           H  
ATOM    512  HE3 LYS A 155      -1.532  -3.783   2.148  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155       0.447  -2.791   0.168  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155      -0.332  -1.835   1.332  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155      -1.237  -2.573   0.097  1.00  0.00           H  
ATOM    516  N   SER A 156       2.783  -7.515   6.803  1.00  0.00           N  
ATOM    517  CA  SER A 156       3.882  -7.644   7.801  1.00  0.00           C  
ATOM    518  C   SER A 156       4.759  -6.391   7.757  1.00  0.00           C  
ATOM    519  O   SER A 156       5.964  -6.470   7.628  1.00  0.00           O  
ATOM    520  CB  SER A 156       4.731  -8.873   7.469  1.00  0.00           C  
ATOM    521  OG  SER A 156       4.094 -10.037   7.975  1.00  0.00           O  
ATOM    522  H   SER A 156       1.863  -7.736   7.057  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.461  -7.753   8.788  1.00  0.00           H  
ATOM    524  HB2 SER A 156       4.839  -8.958   6.398  1.00  0.00           H  
ATOM    525  HB3 SER A 156       5.706  -8.770   7.922  1.00  0.00           H  
ATOM    526  HG  SER A 156       3.815  -9.855   8.875  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.163  -5.235   7.864  1.00  0.00           N  
ATOM    528  CA  ARG A 157       4.961  -3.978   7.829  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.435  -3.011   8.891  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.245  -2.899   9.107  1.00  0.00           O  
ATOM    531  CB  ARG A 157       4.837  -3.334   6.446  1.00  0.00           C  
ATOM    532  CG  ARG A 157       5.935  -2.283   6.272  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.262  -2.977   5.961  1.00  0.00           C  
ATOM    534  NE  ARG A 157       8.331  -1.954   5.795  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       9.283  -2.140   4.921  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       9.017  -2.081   3.644  1.00  0.00           N  
ATOM    537  NH2 ARG A 157      10.499  -2.384   5.323  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.190  -5.194   7.967  1.00  0.00           H  
ATOM    539  HA  ARG A 157       5.998  -4.204   8.029  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       4.942  -4.093   5.685  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       3.870  -2.863   6.353  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       5.675  -1.623   5.458  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       6.033  -1.710   7.182  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       7.522  -3.639   6.775  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       7.165  -3.549   5.050  1.00  0.00           H  
ATOM    546  HE  ARG A 157       8.321  -1.140   6.342  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       8.084  -1.894   3.336  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       9.746  -2.224   2.974  1.00  0.00           H  
ATOM    549 HH21 ARG A 157      10.704  -2.429   6.301  1.00  0.00           H  
ATOM    550 HH22 ARG A 157      11.228  -2.526   4.653  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.313  -2.312   9.558  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.860  -1.354  10.605  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.076   0.079  10.117  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.094   0.402   9.539  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.665  -1.582  11.886  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.478  -3.025  12.358  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       6.107  -3.194  13.742  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       3.984  -3.346  12.434  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.268  -2.417   9.369  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.811  -1.512  10.808  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.713  -1.402  11.690  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.321  -0.904  12.654  1.00  0.00           H  
ATOM    563  HG  LEU A 158       5.955  -3.697  11.661  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       7.151  -2.922  13.699  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       6.015  -4.224  14.056  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       5.599  -2.556  14.449  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       3.646  -3.715  11.477  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       3.435  -2.451  12.689  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       3.815  -4.099  13.190  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.124   0.943  10.347  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.277   2.355   9.896  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.711   3.222  11.080  1.00  0.00           C  
ATOM    573  O   LYS A 159       3.900   3.662  11.871  1.00  0.00           O  
ATOM    574  CB  LYS A 159       2.939   2.865   9.355  1.00  0.00           C  
ATOM    575  CG  LYS A 159       2.523   2.021   8.148  1.00  0.00           C  
ATOM    576  CD  LYS A 159       1.276   2.630   7.506  1.00  0.00           C  
ATOM    577  CE  LYS A 159       0.789   1.720   6.375  1.00  0.00           C  
ATOM    578  NZ  LYS A 159      -0.467   1.037   6.793  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.311   0.663  10.815  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.024   2.407   9.118  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.186   2.788  10.125  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       3.042   3.897   9.054  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.327   2.002   7.428  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       2.306   1.013   8.471  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       0.499   2.727   8.249  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.516   3.604   7.106  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       0.600   2.313   5.492  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       1.546   0.981   6.156  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159      -1.026   1.675   7.394  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159      -0.234   0.178   7.329  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159      -1.019   0.781   5.949  1.00  0.00           H  
ATOM    592  N   VAL A 160       5.986   3.471  11.210  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.470   4.307  12.345  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.281   5.485  11.802  1.00  0.00           C  
ATOM    595  O   VAL A 160       8.052   5.345  10.873  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.354   3.459  13.262  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       7.741   4.278  14.495  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.585   2.210  13.698  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.625   3.105  10.562  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.624   4.679  12.903  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.246   3.165  12.730  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       7.412   5.298  14.368  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       8.814   4.258  14.617  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       7.271   3.854  15.370  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       7.052   1.334  13.275  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       5.563   2.277  13.352  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       6.596   2.139  14.776  1.00  0.00           H  
ATOM    608  N   SER A 161       7.113   6.645  12.375  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.876   7.832  11.893  1.00  0.00           C  
ATOM    610  C   SER A 161       8.936   8.210  12.928  1.00  0.00           C  
ATOM    611  O   SER A 161       8.750   8.033  14.115  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.916   9.007  11.692  1.00  0.00           C  
ATOM    613  OG  SER A 161       6.220   9.262  12.902  1.00  0.00           O  
ATOM    614  H   SER A 161       6.487   6.737  13.123  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.356   7.595  10.955  1.00  0.00           H  
ATOM    616  HB2 SER A 161       7.478   9.886  11.408  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.209   8.764  10.913  1.00  0.00           H  
ATOM    618  HG  SER A 161       6.788   9.002  13.632  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.050   8.731  12.489  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.121   9.119  13.449  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.361  10.628  13.363  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.481  11.187  12.291  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.413   8.378  13.101  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.384   8.463  14.281  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.097   6.910  12.808  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.182   8.866  11.527  1.00  0.00           H  
ATOM    627  HA  VAL A 162      10.815   8.859  14.452  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.865   8.829  12.231  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      13.155   9.338  14.872  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      14.396   8.533  13.910  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      13.284   7.579  14.894  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      12.032   6.361  13.736  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      12.881   6.488  12.196  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      11.155   6.841  12.283  1.00  0.00           H  
ATOM    635  N   SER A 163      11.430  11.291  14.485  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.662  12.763  14.467  1.00  0.00           C  
ATOM    637  C   SER A 163      13.161  13.041  14.348  1.00  0.00           C  
ATOM    638  O   SER A 163      13.839  13.280  15.328  1.00  0.00           O  
ATOM    639  CB  SER A 163      11.130  13.379  15.763  1.00  0.00           C  
ATOM    640  OG  SER A 163      11.252  14.792  15.699  1.00  0.00           O  
ATOM    641  H   SER A 163      11.330  10.821  15.340  1.00  0.00           H  
ATOM    642  HA  SER A 163      11.147  13.198  13.623  1.00  0.00           H  
ATOM    643  HB2 SER A 163      10.092  13.112  15.888  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.702  13.005  16.600  1.00  0.00           H  
ATOM    645  HG  SER A 163      12.048  15.000  15.205  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.687  13.013  13.153  1.00  0.00           N  
ATOM    647  CA  ILE A 164      15.142  13.276  12.972  1.00  0.00           C  
ATOM    648  C   ILE A 164      15.342  14.701  12.450  1.00  0.00           C  
ATOM    649  O   ILE A 164      14.607  15.170  11.604  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.720  12.279  11.967  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.407  10.852  12.426  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      17.236  12.464  11.879  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      16.018   9.854  11.439  1.00  0.00           C  
ATOM    654  H   ILE A 164      13.124  12.819  12.375  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.648  13.167  13.920  1.00  0.00           H  
ATOM    656  HB  ILE A 164      15.278  12.449  10.996  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.826  10.690  13.408  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      14.337  10.713  12.463  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      17.700  11.522  11.623  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.614  12.805  12.831  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      17.465  13.195  11.117  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      16.989  10.205  11.126  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      15.374   9.759  10.578  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      16.120   8.891  11.919  1.00  0.00           H  
ATOM    665  N   PHE A 165      16.331  15.392  12.947  1.00  0.00           N  
ATOM    666  CA  PHE A 165      16.576  16.784  12.479  1.00  0.00           C  
ATOM    667  C   PHE A 165      15.381  17.665  12.848  1.00  0.00           C  
ATOM    668  O   PHE A 165      15.253  18.782  12.385  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.763  16.786  10.960  1.00  0.00           C  
ATOM    670  CG  PHE A 165      17.224  18.153  10.512  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      18.573  18.508  10.622  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      16.301  19.065   9.984  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      19.001  19.774  10.206  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      16.728  20.331   9.568  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      18.078  20.686   9.678  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.912  14.995  13.630  1.00  0.00           H  
ATOM    677  HA  PHE A 165      17.468  17.172  12.951  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      17.503  16.049  10.687  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      15.824  16.548  10.482  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      19.285  17.804  11.028  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      15.260  18.791   9.899  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      20.042  20.047  10.291  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      16.016  21.034   9.161  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      18.407  21.663   9.357  1.00  0.00           H  
ATOM    685  N   GLY A 166      14.502  17.172  13.677  1.00  0.00           N  
ATOM    686  CA  GLY A 166      13.315  17.980  14.073  1.00  0.00           C  
ATOM    687  C   GLY A 166      12.199  17.795  13.042  1.00  0.00           C  
ATOM    688  O   GLY A 166      11.158  18.416  13.122  1.00  0.00           O  
ATOM    689  H   GLY A 166      14.622  16.269  14.038  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      12.967  17.657  15.043  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      13.591  19.024  14.120  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.406  16.942  12.074  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.354  16.719  11.042  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.868  15.271  11.115  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.644  14.353  11.287  1.00  0.00           O  
ATOM    696  CB  ARG A 167      11.938  16.993   9.654  1.00  0.00           C  
ATOM    697  CG  ARG A 167      10.821  16.931   8.610  1.00  0.00           C  
ATOM    698  CD  ARG A 167      11.407  17.194   7.222  1.00  0.00           C  
ATOM    699  NE  ARG A 167      10.306  17.237   6.218  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      10.578  17.127   4.947  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      11.211  18.087   4.329  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      10.215  16.058   4.291  1.00  0.00           N  
ATOM    703  H   ARG A 167      13.252  16.450  12.026  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.526  17.388  11.222  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      12.391  17.973   9.640  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      12.686  16.248   9.425  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      10.364  15.952   8.629  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      10.077  17.680   8.835  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      11.929  18.138   7.224  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      12.095  16.402   6.965  1.00  0.00           H  
ATOM    711  HE  ARG A 167       9.379  17.348   6.514  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      11.488  18.906   4.831  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      11.420  18.003   3.355  1.00  0.00           H  
ATOM    714 HH21 ARG A 167       9.730  15.323   4.765  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      10.423  15.974   3.317  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.587  15.060  10.986  1.00  0.00           N  
ATOM    717  CA  ALA A 168       9.051  13.670  11.049  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.520  12.886   9.822  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.536  13.393   8.718  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.521  13.714  11.072  1.00  0.00           C  
ATOM    721  H   ALA A 168       8.977  15.814  10.848  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.410  13.186  11.945  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       7.186  14.084  12.029  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       7.130  12.720  10.913  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       7.168  14.369  10.289  1.00  0.00           H  
ATOM    726  N   THR A 169       9.902  11.651  10.005  1.00  0.00           N  
ATOM    727  CA  THR A 169      10.370  10.836   8.850  1.00  0.00           C  
ATOM    728  C   THR A 169       9.560   9.540   8.780  1.00  0.00           C  
ATOM    729  O   THR A 169      10.023   8.488   9.176  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.853  10.504   9.027  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.505  11.586   9.675  1.00  0.00           O  
ATOM    732  CG2 THR A 169      12.492  10.266   7.658  1.00  0.00           C  
ATOM    733  H   THR A 169       9.881  11.261  10.904  1.00  0.00           H  
ATOM    734  HA  THR A 169      10.233  11.395   7.935  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.953   9.611   9.626  1.00  0.00           H  
ATOM    736  HG1 THR A 169      12.838  11.271  10.518  1.00  0.00           H  
ATOM    737 HG21 THR A 169      12.361  11.143   7.042  1.00  0.00           H  
ATOM    738 HG22 THR A 169      12.020   9.418   7.183  1.00  0.00           H  
ATOM    739 HG23 THR A 169      13.546  10.068   7.782  1.00  0.00           H  
ATOM    740  N   PRO A 170       8.325   9.623   8.265  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.439   8.459   8.139  1.00  0.00           C  
ATOM    742  C   PRO A 170       8.112   7.312   7.378  1.00  0.00           C  
ATOM    743  O   PRO A 170       8.233   7.343   6.170  1.00  0.00           O  
ATOM    744  CB  PRO A 170       6.255   8.994   7.337  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.811  10.146   6.570  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.872  10.756   7.439  1.00  0.00           C  
ATOM    747  HA  PRO A 170       7.088   8.105   9.096  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.883   8.221   6.680  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.470   9.305   8.012  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       7.233   9.795   5.641  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       6.026  10.860   6.366  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       8.676  11.151   6.835  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       7.456  11.546   8.047  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.550   6.301   8.076  1.00  0.00           N  
ATOM    755  CA  VAL A 171       9.214   5.155   7.393  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.579   3.844   7.864  1.00  0.00           C  
ATOM    757  O   VAL A 171       8.036   3.761   8.948  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.705   5.152   7.734  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      11.334   6.470   7.280  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.883   4.995   9.245  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.443   6.295   9.051  1.00  0.00           H  
ATOM    762  HA  VAL A 171       9.088   5.251   6.325  1.00  0.00           H  
ATOM    763  HB  VAL A 171      11.188   4.330   7.227  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      11.335   7.170   8.102  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      10.764   6.879   6.459  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      12.350   6.292   6.959  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      11.879   4.633   9.455  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      10.157   4.290   9.622  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      10.738   5.952   9.726  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.642   2.819   7.058  1.00  0.00           N  
ATOM    771  CA  GLU A 172       8.042   1.517   7.461  1.00  0.00           C  
ATOM    772  C   GLU A 172       9.156   0.516   7.776  1.00  0.00           C  
ATOM    773  O   GLU A 172      10.076   0.333   7.002  1.00  0.00           O  
ATOM    774  CB  GLU A 172       7.181   0.978   6.317  1.00  0.00           C  
ATOM    775  CG  GLU A 172       6.056   1.969   6.014  1.00  0.00           C  
ATOM    776  CD  GLU A 172       5.139   1.386   4.937  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.482   0.350   4.392  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       4.108   1.985   4.677  1.00  0.00           O  
ATOM    779  H   GLU A 172       9.085   2.907   6.188  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.428   1.658   8.338  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.792   0.846   5.437  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.755   0.027   6.605  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.486   2.153   6.913  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.480   2.897   5.661  1.00  0.00           H  
ATOM    785  N   LEU A 173       9.080  -0.135   8.904  1.00  0.00           N  
ATOM    786  CA  LEU A 173      10.134  -1.123   9.266  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.480  -2.463   9.613  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.319  -2.525   9.966  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.920  -0.613  10.477  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.609   0.707  10.122  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      12.367   0.551   8.803  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      10.557   1.810   9.979  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.330   0.026   9.514  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.806  -1.257   8.431  1.00  0.00           H  
ATOM    795  HB2 LEU A 173      10.244  -0.455  11.304  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.665  -1.344  10.755  1.00  0.00           H  
ATOM    797  HG  LEU A 173      12.302   0.972  10.907  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      13.329   1.035   8.881  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      11.799   1.005   8.004  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      12.509  -0.499   8.591  1.00  0.00           H  
ATOM    801 HD21 LEU A 173       9.606   1.450  10.344  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      10.859   2.673  10.554  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      10.463   2.084   8.939  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.217  -3.536   9.517  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.636  -4.869   9.842  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.552  -5.030  11.362  1.00  0.00           C  
ATOM    807  O   ASP A 174       9.989  -4.179  12.111  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.527  -5.969   9.262  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.463  -5.923   7.734  1.00  0.00           C  
ATOM    810  OD1 ASP A 174       9.579  -5.261   7.217  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.301  -6.551   7.106  1.00  0.00           O  
ATOM    812  H   ASP A 174      11.151  -3.465   9.232  1.00  0.00           H  
ATOM    813  HA  ASP A 174       8.646  -4.945   9.417  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.546  -5.814   9.584  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.182  -6.932   9.608  1.00  0.00           H  
ATOM    816  N   PHE A 175       8.993  -6.116  11.824  1.00  0.00           N  
ATOM    817  CA  PHE A 175       8.883  -6.328  13.295  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.282  -6.485  13.892  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.589  -5.935  14.932  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.065  -7.592  13.570  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.768  -7.543  12.794  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.237  -6.312  12.385  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       6.096  -8.731  12.482  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       5.037  -6.270  11.668  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.894  -8.689  11.765  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.365  -7.458  11.358  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.647  -6.791  11.204  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.392  -5.477  13.745  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.632  -8.459  13.266  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       7.849  -7.658  14.626  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.756  -5.395  12.625  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.504  -9.680  12.798  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.628  -5.321  11.354  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.376  -9.605  11.526  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.438  -7.427  10.804  1.00  0.00           H  
ATOM    836  N   SER A 176      11.134  -7.232  13.245  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.512  -7.423  13.776  1.00  0.00           C  
ATOM    838  C   SER A 176      13.347  -6.173  13.492  1.00  0.00           C  
ATOM    839  O   SER A 176      14.299  -5.879  14.188  1.00  0.00           O  
ATOM    840  CB  SER A 176      13.158  -8.633  13.096  1.00  0.00           C  
ATOM    841  OG  SER A 176      13.417  -8.326  11.733  1.00  0.00           O  
ATOM    842  H   SER A 176      10.866  -7.666  12.408  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.467  -7.591  14.842  1.00  0.00           H  
ATOM    844  HB2 SER A 176      14.085  -8.874  13.594  1.00  0.00           H  
ATOM    845  HB3 SER A 176      12.488  -9.478  13.154  1.00  0.00           H  
ATOM    846  HG  SER A 176      13.620  -9.147  11.279  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.000  -5.436  12.473  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.774  -4.205  12.145  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.563  -3.160  13.243  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.331  -2.229  13.382  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.295  -3.642  10.806  1.00  0.00           C  
ATOM    852  CG  GLN A 177      13.825  -4.514   9.666  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.377  -3.930   8.325  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.569  -3.023   8.285  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      13.871  -4.414   7.219  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.229  -5.690  11.925  1.00  0.00           H  
ATOM    857  HA  GLN A 177      14.825  -4.449  12.078  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.214  -3.639  10.784  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      13.660  -2.633  10.688  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.904  -4.539   9.705  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      13.438  -5.517   9.770  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      14.523  -5.145   7.252  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      13.590  -4.046   6.355  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.528  -3.305  14.023  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.271  -2.317  15.109  1.00  0.00           C  
ATOM    866  C   VAL A 178      11.828  -3.053  16.375  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.421  -4.197  16.330  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.169  -1.351  14.669  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.594  -0.644  13.381  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.876  -2.131  14.419  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.919  -4.062  13.894  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.174  -1.764  15.311  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.002  -0.618  15.444  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      11.816  -1.381  12.622  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      12.474  -0.047  13.571  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      10.793  -0.005  13.039  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       9.817  -2.404  13.376  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.028  -1.515  14.679  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.872  -3.025  15.026  1.00  0.00           H  
ATOM    880  N   GLU A 179      11.904  -2.406  17.505  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.487  -3.067  18.773  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.476  -2.179  19.503  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.437  -0.980  19.310  1.00  0.00           O  
ATOM    884  CB  GLU A 179      12.713  -3.280  19.664  1.00  0.00           C  
ATOM    885  CG  GLU A 179      13.863  -3.836  18.822  1.00  0.00           C  
ATOM    886  CD  GLU A 179      15.025  -4.228  19.739  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.044  -3.765  20.867  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      15.874  -4.983  19.296  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.235  -1.483  17.520  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.033  -4.021  18.551  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.011  -2.338  20.101  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.471  -3.980  20.450  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      13.524  -4.705  18.279  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.196  -3.082  18.123  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.657  -2.757  20.338  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.651  -1.944  21.077  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.289  -1.371  22.344  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.101  -2.007  22.984  1.00  0.00           O  
ATOM    899  CB  LYS A 180       7.462  -2.829  21.460  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.745  -3.295  20.191  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.417  -3.954  20.569  1.00  0.00           C  
ATOM    902  CE  LYS A 180       5.691  -5.260  21.316  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       4.895  -5.288  22.575  1.00  0.00           N  
ATOM    904  H   LYS A 180       9.705  -3.726  20.479  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.309  -1.135  20.448  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.815  -3.688  22.010  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       6.776  -2.265  22.073  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.557  -2.446  19.551  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       7.366  -4.010  19.670  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       4.853  -3.287  21.203  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       4.851  -4.164  19.672  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       5.411  -6.097  20.693  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       6.743  -5.325  21.553  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       3.918  -5.570  22.362  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       4.895  -4.343  23.007  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       5.318  -5.973  23.237  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.927  -0.172  22.711  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.513   0.440  23.937  1.00  0.00           C  
ATOM    919  C   ALA A 181       8.581   0.197  25.124  1.00  0.00           C  
ATOM    920  O   ALA A 181       8.930   0.447  26.261  1.00  0.00           O  
ATOM    921  CB  ALA A 181       9.685   1.946  23.723  1.00  0.00           C  
ATOM    922  H   ALA A 181       8.269   0.326  22.181  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.475  -0.007  24.137  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       9.381   2.204  22.720  1.00  0.00           H  
ATOM    925  HB2 ALA A 181      10.722   2.213  23.866  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       9.074   2.482  24.433  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A 123       8.326 -11.475  29.925  1.00  0.00           N  
ATOM      2  CA  ARG A 123       7.104 -11.770  29.123  1.00  0.00           C  
ATOM      3  C   ARG A 123       6.844 -10.620  28.149  1.00  0.00           C  
ATOM      4  O   ARG A 123       5.724 -10.181  27.978  1.00  0.00           O  
ATOM      5  CB  ARG A 123       5.905 -11.927  30.060  1.00  0.00           C  
ATOM      6  CG  ARG A 123       5.574 -13.412  30.221  1.00  0.00           C  
ATOM      7  CD  ARG A 123       4.102 -13.569  30.606  1.00  0.00           C  
ATOM      8  NE  ARG A 123       3.631 -14.930  30.229  1.00  0.00           N  
ATOM      9  CZ  ARG A 123       3.695 -15.906  31.094  1.00  0.00           C  
ATOM     10  NH1 ARG A 123       4.854 -16.384  31.456  1.00  0.00           N  
ATOM     11  NH2 ARG A 123       2.598 -16.404  31.596  1.00  0.00           N  
ATOM     12  H   ARG A 123       8.367 -10.665  30.475  1.00  0.00           H  
ATOM     13  HA  ARG A 123       7.250 -12.686  28.569  1.00  0.00           H  
ATOM     14  HB2 ARG A 123       6.143 -11.505  31.025  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       5.052 -11.411  29.642  1.00  0.00           H  
ATOM     16  HG2 ARG A 123       5.758 -13.925  29.288  1.00  0.00           H  
ATOM     17  HG3 ARG A 123       6.197 -13.838  30.994  1.00  0.00           H  
ATOM     18  HD2 ARG A 123       3.994 -13.433  31.672  1.00  0.00           H  
ATOM     19  HD3 ARG A 123       3.514 -12.827  30.087  1.00  0.00           H  
ATOM     20  HE  ARG A 123       3.275 -15.095  29.331  1.00  0.00           H  
ATOM     21 HH11 ARG A 123       5.694 -16.002  31.070  1.00  0.00           H  
ATOM     22 HH12 ARG A 123       4.901 -17.130  32.118  1.00  0.00           H  
ATOM     23 HH21 ARG A 123       1.710 -16.038  31.320  1.00  0.00           H  
ATOM     24 HH22 ARG A 123       2.646 -17.151  32.259  1.00  0.00           H  
ATOM     25  N   PRO A 124       7.908 -10.124  27.499  1.00  0.00           N  
ATOM     26  CA  PRO A 124       7.801  -9.020  26.537  1.00  0.00           C  
ATOM     27  C   PRO A 124       6.805  -9.337  25.417  1.00  0.00           C  
ATOM     28  O   PRO A 124       6.693 -10.463  24.973  1.00  0.00           O  
ATOM     29  CB  PRO A 124       9.213  -8.909  25.963  1.00  0.00           C  
ATOM     30  CG  PRO A 124       9.803 -10.267  26.146  1.00  0.00           C  
ATOM     31  CD  PRO A 124       9.205 -10.817  27.410  1.00  0.00           C  
ATOM     32  HA  PRO A 124       7.537  -8.089  27.008  1.00  0.00           H  
ATOM     33  HB2 PRO A 124       9.161  -8.636  24.919  1.00  0.00           H  
ATOM     34  HB3 PRO A 124       9.768  -8.159  26.506  1.00  0.00           H  
ATOM     35  HG2 PRO A 124       9.550 -10.891  25.301  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      10.876 -10.190  26.234  1.00  0.00           H  
ATOM     37  HD2 PRO A 124       9.077 -11.886  27.334  1.00  0.00           H  
ATOM     38  HD3 PRO A 124       9.834 -10.588  28.257  1.00  0.00           H  
ATOM     39  N   LYS A 125       6.081  -8.353  24.959  1.00  0.00           N  
ATOM     40  CA  LYS A 125       5.093  -8.599  23.871  1.00  0.00           C  
ATOM     41  C   LYS A 125       5.547  -7.884  22.597  1.00  0.00           C  
ATOM     42  O   LYS A 125       6.100  -6.803  22.644  1.00  0.00           O  
ATOM     43  CB  LYS A 125       3.724  -8.066  24.295  1.00  0.00           C  
ATOM     44  CG  LYS A 125       3.225  -8.849  25.511  1.00  0.00           C  
ATOM     45  CD  LYS A 125       1.803  -8.404  25.857  1.00  0.00           C  
ATOM     46  CE  LYS A 125       1.347  -9.102  27.140  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       0.057  -8.512  27.596  1.00  0.00           N  
ATOM     48  H   LYS A 125       6.186  -7.453  25.331  1.00  0.00           H  
ATOM     49  HA  LYS A 125       5.023  -9.661  23.682  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       3.809  -7.020  24.552  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       3.024  -8.181  23.481  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       3.225  -9.905  25.283  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       3.875  -8.663  26.352  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       1.787  -7.334  26.004  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       1.136  -8.666  25.048  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       1.213 -10.156  26.948  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       2.096  -8.968  27.908  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125      -0.727  -8.942  27.068  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       0.066  -7.486  27.425  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125      -0.066  -8.693  28.614  1.00  0.00           H  
ATOM     61  N   THR A 126       5.316  -8.477  21.457  1.00  0.00           N  
ATOM     62  CA  THR A 126       5.733  -7.830  20.183  1.00  0.00           C  
ATOM     63  C   THR A 126       4.493  -7.338  19.433  1.00  0.00           C  
ATOM     64  O   THR A 126       4.523  -7.121  18.238  1.00  0.00           O  
ATOM     65  CB  THR A 126       6.484  -8.845  19.316  1.00  0.00           C  
ATOM     66  OG1 THR A 126       5.588  -9.869  18.906  1.00  0.00           O  
ATOM     67  CG2 THR A 126       7.629  -9.458  20.123  1.00  0.00           C  
ATOM     68  H   THR A 126       4.867  -9.348  21.442  1.00  0.00           H  
ATOM     69  HA  THR A 126       6.380  -6.992  20.399  1.00  0.00           H  
ATOM     70  HB  THR A 126       6.886  -8.349  18.447  1.00  0.00           H  
ATOM     71  HG1 THR A 126       6.039 -10.417  18.261  1.00  0.00           H  
ATOM     72 HG21 THR A 126       8.427  -9.743  19.453  1.00  0.00           H  
ATOM     73 HG22 THR A 126       7.273 -10.330  20.649  1.00  0.00           H  
ATOM     74 HG23 THR A 126       7.997  -8.733  20.833  1.00  0.00           H  
ATOM     75  N   LEU A 127       3.402  -7.159  20.127  1.00  0.00           N  
ATOM     76  CA  LEU A 127       2.162  -6.680  19.454  1.00  0.00           C  
ATOM     77  C   LEU A 127       2.202  -5.156  19.333  1.00  0.00           C  
ATOM     78  O   LEU A 127       1.915  -4.441  20.272  1.00  0.00           O  
ATOM     79  CB  LEU A 127       0.942  -7.094  20.280  1.00  0.00           C  
ATOM     80  CG  LEU A 127       0.938  -8.613  20.458  1.00  0.00           C  
ATOM     81  CD1 LEU A 127      -0.347  -9.039  21.170  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       1.011  -9.288  19.088  1.00  0.00           C  
ATOM     83  H   LEU A 127       3.398  -7.338  21.090  1.00  0.00           H  
ATOM     84  HA  LEU A 127       2.094  -7.118  18.468  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       0.985  -6.617  21.249  1.00  0.00           H  
ATOM     86  HB3 LEU A 127       0.041  -6.789  19.769  1.00  0.00           H  
ATOM     87  HG  LEU A 127       1.792  -8.908  21.051  1.00  0.00           H  
ATOM     88 HD11 LEU A 127      -0.859  -9.780  20.573  1.00  0.00           H  
ATOM     89 HD12 LEU A 127      -0.986  -8.180  21.305  1.00  0.00           H  
ATOM     90 HD13 LEU A 127      -0.102  -9.461  22.133  1.00  0.00           H  
ATOM     91 HD21 LEU A 127       1.932  -9.008  18.597  1.00  0.00           H  
ATOM     92 HD22 LEU A 127       0.172  -8.972  18.485  1.00  0.00           H  
ATOM     93 HD23 LEU A 127       0.982 -10.360  19.212  1.00  0.00           H  
ATOM     94  N   PHE A 128       2.559  -4.652  18.182  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.620  -3.174  18.003  1.00  0.00           C  
ATOM     96  C   PHE A 128       1.217  -2.639  17.701  1.00  0.00           C  
ATOM     97  O   PHE A 128       0.508  -3.166  16.869  1.00  0.00           O  
ATOM     98  CB  PHE A 128       3.555  -2.841  16.840  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.911  -3.454  17.094  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.189  -4.752  16.650  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       5.892  -2.723  17.776  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.447  -5.319  16.886  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       7.151  -3.290  18.012  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       7.427  -4.589  17.567  1.00  0.00           C  
ATOM    105  H   PHE A 128       2.787  -5.246  17.438  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.992  -2.717  18.908  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       3.147  -3.240  15.924  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.654  -1.770  16.754  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       4.432  -5.315  16.124  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       5.679  -1.721  18.119  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       6.661  -6.321  16.543  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       7.907  -2.727  18.539  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       8.398  -5.027  17.750  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.814  -1.596  18.373  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.540  -1.027  18.126  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.421   0.474  17.859  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.332   1.171  18.509  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.421  -1.257  19.357  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -0.780  -0.587  20.575  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -1.275   0.857  20.680  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -2.246   1.180  20.016  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -0.673   1.616  21.422  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.403  -1.186  19.042  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -0.985  -1.512  17.269  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -2.399  -0.832  19.185  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -1.516  -2.317  19.538  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -1.055  -1.127  21.468  1.00  0.00           H  
ATOM    128  HG3 GLU A 129       0.294  -0.593  20.466  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.184   0.980  16.877  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.166   2.404  16.519  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.061   3.299  17.757  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.813   3.160  18.701  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.514   2.618  15.831  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.391   1.548  16.385  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.500   0.363  16.630  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.374   2.642  15.827  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -2.889   3.602  16.067  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.395   2.522  14.761  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -3.840   1.885  17.308  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.164   1.304  15.672  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -2.843  -0.198  17.486  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.478  -0.280  15.762  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.131   4.215  17.761  1.00  0.00           N  
ATOM    144  CA  GLY A 131       0.022   5.115  18.939  1.00  0.00           C  
ATOM    145  C   GLY A 131       0.989   4.480  19.942  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.130   4.940  21.058  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.466   4.310  16.990  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.414   6.068  18.615  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -0.939   5.261  19.407  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.654   3.427  19.553  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.609   2.763  20.484  1.00  0.00           C  
ATOM    152  C   GLU A 132       4.042   3.121  20.085  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.399   3.092  18.923  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.423   1.246  20.409  1.00  0.00           C  
ATOM    155  CG  GLU A 132       3.300   0.570  21.464  1.00  0.00           C  
ATOM    156  CD  GLU A 132       3.191  -0.949  21.322  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       2.422  -1.392  20.485  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       3.878  -1.643  22.052  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.524   3.071  18.649  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.421   3.100  21.493  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       1.387   1.001  20.593  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       2.706   0.896  19.428  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       4.327   0.872  21.325  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       2.969   0.864  22.450  1.00  0.00           H  
ATOM    165  N   MET A 133       4.868   3.458  21.038  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.276   3.816  20.711  1.00  0.00           C  
ATOM    167  C   MET A 133       7.044   2.556  20.310  1.00  0.00           C  
ATOM    168  O   MET A 133       6.877   1.504  20.893  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.940   4.447  21.937  1.00  0.00           C  
ATOM    170  CG  MET A 133       6.263   5.783  22.252  1.00  0.00           C  
ATOM    171  SD  MET A 133       7.222   6.663  23.509  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.614   7.128  22.450  1.00  0.00           C  
ATOM    173  H   MET A 133       4.560   3.474  21.969  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.288   4.521  19.893  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.838   3.784  22.783  1.00  0.00           H  
ATOM    176  HB3 MET A 133       7.987   4.614  21.733  1.00  0.00           H  
ATOM    177  HG2 MET A 133       6.212   6.381  21.354  1.00  0.00           H  
ATOM    178  HG3 MET A 133       5.265   5.602  22.621  1.00  0.00           H  
ATOM    179  HE1 MET A 133       9.473   6.519  22.697  1.00  0.00           H  
ATOM    180  HE2 MET A 133       8.848   8.172  22.602  1.00  0.00           H  
ATOM    181  HE3 MET A 133       8.350   6.969  21.417  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.885   2.652  19.317  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.661   1.457  18.881  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.152   1.802  18.854  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.546   2.917  19.135  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.209   1.038  17.480  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.596  -0.421  17.233  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.692   1.191  17.366  1.00  0.00           C  
ATOM    189  H   VAL A 134       8.006   3.509  18.859  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.491   0.646  19.572  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.692   1.666  16.745  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       7.891  -0.868  16.549  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       8.581  -0.960  18.170  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       9.588  -0.464  16.809  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.225   0.849  18.278  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.446   2.231  17.204  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.332   0.603  16.535  1.00  0.00           H  
ATOM    198  N   ARG A 135      10.983   0.855  18.519  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.448   1.127  18.474  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.002   0.721  17.108  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.567  -0.246  16.514  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.149   0.322  19.570  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.627   0.714  19.627  1.00  0.00           C  
ATOM    204  CD  ARG A 135      15.358  -0.195  20.617  1.00  0.00           C  
ATOM    205  NE  ARG A 135      16.775   0.245  20.742  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      17.688  -0.268  19.961  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      17.812   0.158  18.734  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      18.476  -1.206  20.410  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.644  -0.037  18.295  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.623   2.181  18.634  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.684   0.530  20.523  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      13.064  -0.733  19.351  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      15.065   0.605  18.646  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      14.714   1.742  19.948  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      14.877  -0.136  21.582  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      15.326  -1.214  20.261  1.00  0.00           H  
ATOM    217  HE  ARG A 135      17.023   0.919  21.409  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      17.207   0.878  18.391  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      18.511  -0.233  18.137  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      18.381  -1.532  21.350  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      19.176  -1.599  19.812  1.00  0.00           H  
ATOM    222  N   VAL A 136      13.960   1.449  16.605  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.541   1.103  15.277  1.00  0.00           C  
ATOM    224  C   VAL A 136      15.985   0.630  15.460  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.771   1.255  16.144  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.519   2.337  14.373  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      15.029   1.958  12.981  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      13.087   2.865  14.265  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.297   2.225  17.100  1.00  0.00           H  
ATOM    230  HA  VAL A 136      13.959   0.314  14.824  1.00  0.00           H  
ATOM    231  HB  VAL A 136      15.155   3.102  14.793  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      14.301   1.329  12.490  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      15.963   1.425  13.071  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      15.181   2.854  12.397  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.396   2.098  14.581  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.976   3.734  14.898  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.880   3.137  13.241  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.341  -0.468  14.853  1.00  0.00           N  
ATOM    239  CA  ASN A 137      17.734  -0.979  14.993  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.291  -1.327  13.611  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.294  -2.001  13.487  1.00  0.00           O  
ATOM    242  CB  ASN A 137      17.733  -2.231  15.872  1.00  0.00           C  
ATOM    243  CG  ASN A 137      16.880  -3.317  15.215  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      16.651  -3.287  14.022  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.396  -4.283  15.946  1.00  0.00           N  
ATOM    246  H   ASN A 137      15.693  -0.959  14.306  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.352  -0.219  15.449  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      18.745  -2.590  15.989  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.323  -1.989  16.842  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      16.581  -4.308  16.909  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      15.848  -4.983  15.534  1.00  0.00           H  
ATOM    252  N   ASP A 138      17.647  -0.874  12.570  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.139  -1.179  11.198  1.00  0.00           C  
ATOM    254  C   ASP A 138      17.934   0.042  10.299  1.00  0.00           C  
ATOM    255  O   ASP A 138      16.954   0.751  10.412  1.00  0.00           O  
ATOM    256  CB  ASP A 138      17.363  -2.367  10.628  1.00  0.00           C  
ATOM    257  CG  ASP A 138      17.984  -2.793   9.297  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      19.015  -2.243   8.944  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      17.418  -3.661   8.652  1.00  0.00           O  
ATOM    260  H   ASP A 138      16.839  -0.332  12.691  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.191  -1.422  11.239  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      17.404  -3.192  11.325  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      16.333  -2.082  10.470  1.00  0.00           H  
ATOM    264  N   GLY A 139      18.852   0.294   9.406  1.00  0.00           N  
ATOM    265  CA  GLY A 139      18.709   1.470   8.501  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.133   2.739   9.244  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.365   2.723  10.436  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.636  -0.288   9.331  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.335   1.334   7.633  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      17.678   1.562   8.192  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.237   3.861   8.516  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.635   5.148   9.099  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.728   5.549  10.265  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.099   6.339  11.111  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.463   6.133   7.942  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.443   5.499   7.057  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.652   4.016   7.172  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.664   5.154   9.417  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.122   7.084   8.324  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.406   6.263   7.433  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.453   5.773   7.388  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.591   5.828   6.039  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      17.710   3.494   7.087  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.327   3.668   6.404  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.539   5.012  10.318  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.612   5.363  11.429  1.00  0.00           C  
ATOM    287  C   PHE A 141      16.902   4.471  12.639  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.200   4.509  13.630  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.167   5.148  10.973  1.00  0.00           C  
ATOM    290  CG  PHE A 141      14.858   6.079   9.825  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.423   7.385  10.080  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.007   5.635   8.506  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.136   8.248   9.015  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.721   6.499   7.441  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.286   7.805   7.696  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.258   4.376   9.626  1.00  0.00           H  
ATOM    297  HA  PHE A 141      16.753   6.397  11.703  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.038   4.125  10.652  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.496   5.355  11.795  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.307   7.727  11.098  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.343   4.628   8.309  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      13.801   9.255   9.212  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      14.836   6.157   6.423  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      14.066   8.470   6.875  1.00  0.00           H  
ATOM    305  N   ALA A 142      17.929   3.670  12.567  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.260   2.778  13.715  1.00  0.00           C  
ATOM    307  C   ALA A 142      18.759   3.623  14.888  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.358   4.664  14.707  1.00  0.00           O  
ATOM    309  CB  ALA A 142      19.352   1.792  13.295  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.483   3.653  11.759  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.377   2.233  14.013  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      19.181   1.478  12.277  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      19.327   0.930  13.946  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      20.317   2.270  13.368  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.516   3.184  16.093  1.00  0.00           N  
ATOM    316  CA  ASP A 143      18.976   3.962  17.277  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.072   5.181  17.468  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.490   6.201  17.982  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.417   4.425  17.054  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.059   4.764  18.401  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.395   4.594  19.410  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.203   5.188  18.400  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.031   2.342  16.219  1.00  0.00           H  
ATOM    324  HA  ASP A 143      18.931   3.338  18.158  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.980   3.636  16.576  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.420   5.302  16.423  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.837   5.086  17.059  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.909   6.240  17.217  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.559   5.741  17.739  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.112   4.664  17.401  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.709   6.925  15.863  1.00  0.00           C  
ATOM    332  CG  PHE A 144      16.989   7.613  15.453  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      17.248   8.920  15.883  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      17.914   6.946  14.642  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.434   9.560  15.501  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      19.100   7.585  14.262  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.360   8.892  14.690  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.521   4.255  16.647  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.328   6.946  17.919  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.445   6.185  15.122  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.916   7.654  15.943  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.534   9.436  16.508  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.714   5.938  14.311  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.634  10.568  15.832  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.814   7.070  13.637  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      20.275   9.386  14.397  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.907   6.517  18.561  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.587   6.087  19.102  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.467   6.731  18.282  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.551   7.880  17.897  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.466   6.524  20.563  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.583   5.879  21.384  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      14.126   4.862  20.999  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      13.953   6.430  22.508  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.284   7.383  18.822  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.505   5.012  19.040  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.548   7.599  20.624  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.507   6.215  20.953  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.515   7.250  22.819  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      14.667   6.024  23.041  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.421   6.001  18.010  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.299   6.576  17.214  1.00  0.00           C  
ATOM    363  C   GLY A 146       7.999   5.850  17.562  1.00  0.00           C  
ATOM    364  O   GLY A 146       7.952   5.037  18.464  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.371   5.075  18.330  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.198   7.627  17.444  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.507   6.456  16.162  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.942   6.136  16.853  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.645   5.463  17.141  1.00  0.00           C  
ATOM    370  C   VAL A 147       5.072   4.886  15.844  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.336   5.380  14.765  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.661   6.479  17.727  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.362   5.768  18.109  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.276   7.124  18.971  1.00  0.00           C  
ATOM    375  H   VAL A 147       7.002   6.795  16.129  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.804   4.664  17.851  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.452   7.242  16.992  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       3.053   5.122  17.301  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       2.592   6.502  18.297  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       3.522   5.179  19.000  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       4.489   7.403  19.657  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       5.831   8.003  18.683  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       5.939   6.420  19.451  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.291   3.847  15.940  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.705   3.240  14.711  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.332   3.860  14.443  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.373   3.595  15.140  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.553   1.731  14.909  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.875   1.457  16.254  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       2.699   1.152  13.780  1.00  0.00           C  
ATOM    391  H   VAL A 148       4.091   3.462  16.819  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.355   3.430  13.871  1.00  0.00           H  
ATOM    393  HB  VAL A 148       4.528   1.267  14.897  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.131   0.685  16.131  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       2.400   2.361  16.607  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       3.615   1.135  16.971  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       3.004   0.135  13.584  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       2.831   1.746  12.888  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       1.658   1.167  14.071  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.229   4.682  13.435  1.00  0.00           N  
ATOM    401  CA  GLU A 149       0.916   5.317  13.121  1.00  0.00           C  
ATOM    402  C   GLU A 149      -0.039   4.259  12.564  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.216   4.250  12.866  1.00  0.00           O  
ATOM    404  CB  GLU A 149       1.118   6.420  12.081  1.00  0.00           C  
ATOM    405  CG  GLU A 149       1.941   7.555  12.695  1.00  0.00           C  
ATOM    406  CD  GLU A 149       1.185   8.143  13.888  1.00  0.00           C  
ATOM    407  OE1 GLU A 149      -0.004   7.893  13.993  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       1.808   8.834  14.677  1.00  0.00           O  
ATOM    409  H   GLU A 149       3.013   4.883  12.884  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.498   5.741  14.021  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.642   6.018  11.227  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       0.158   6.800  11.768  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       2.893   7.171  13.027  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       2.100   8.325  11.955  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.458   3.367  11.752  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.422   2.311  11.176  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.326   0.975  11.167  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.540   0.933  11.191  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.805   2.691   9.746  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.519   4.044   9.751  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -1.972   4.387   8.331  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -1.575   3.683   7.416  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -2.710   5.347   8.181  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.410   3.390  11.522  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.314   2.219  11.777  1.00  0.00           H  
ATOM    426  HB2 GLU A 150       0.087   2.756   9.139  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -1.464   1.938   9.338  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -2.379   3.994  10.401  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -0.842   4.807  10.106  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.389  -0.116  11.132  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.281  -1.446  11.121  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.246  -2.273   9.947  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.371  -2.114   9.518  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.013  -2.177  12.433  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.731  -3.515  12.449  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.453  -1.320  13.611  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.368  -0.060  11.113  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.347  -1.311  11.016  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.076  -2.355  12.515  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       1.508  -3.503  11.699  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       1.172  -3.669  13.423  1.00  0.00           H  
ATOM    442 HG13 VAL A 151       0.037  -4.314  12.236  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       1.241  -1.834  14.140  1.00  0.00           H  
ATOM    444 HG22 VAL A 151      -0.377  -1.146  14.280  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       0.824  -0.374  13.244  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.559  -3.158   9.424  1.00  0.00           N  
ATOM    447  CA  ASP A 152       0.104  -3.994   8.278  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.493  -5.453   8.526  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.543  -5.903   8.114  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.768  -3.501   6.991  1.00  0.00           C  
ATOM    451  CG  ASP A 152       0.269  -2.091   6.666  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -0.717  -1.683   7.257  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       0.881  -1.445   5.832  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.463  -3.271   9.784  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -0.969  -3.919   8.181  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.840  -3.481   7.123  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.518  -4.167   6.178  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.345  -6.195   9.196  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.023  -7.623   9.470  1.00  0.00           C  
ATOM    460  C   TYR A 153       0.071  -8.387   8.148  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.920  -9.238   7.970  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.123  -8.238  10.337  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.176  -7.520  11.666  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.236  -7.818  12.659  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.164  -6.557  11.902  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -0.285  -7.153  13.890  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.213  -5.893  13.133  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -1.273  -6.191  14.127  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -1.321  -5.535  15.341  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.188  -5.812   9.520  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.922  -7.686   9.990  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.074  -8.138   9.837  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -0.910  -9.283  10.502  1.00  0.00           H  
ATOM    474  HD1 TYR A 153       0.526  -8.561  12.477  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -2.889  -6.328  11.135  1.00  0.00           H  
ATOM    476  HE1 TYR A 153       0.440  -7.383  14.657  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -2.975  -5.150  13.316  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -2.235  -5.521  15.634  1.00  0.00           H  
ATOM    479  N   GLU A 154      -0.795  -8.092   7.218  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -0.754  -8.801   5.909  1.00  0.00           C  
ATOM    481  C   GLU A 154       0.578  -8.515   5.215  1.00  0.00           C  
ATOM    482  O   GLU A 154       1.195  -9.393   4.645  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -1.905  -8.313   5.027  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -1.943  -9.134   3.737  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -3.018  -8.571   2.805  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -3.625  -7.576   3.166  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -3.216  -9.143   1.746  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.472  -7.403   7.381  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -0.853  -9.865   6.073  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -2.839  -8.429   5.556  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -1.756  -7.271   4.786  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -0.981  -9.084   3.249  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -2.174 -10.163   3.972  1.00  0.00           H  
ATOM    494  N   LYS A 155       1.029  -7.290   5.258  1.00  0.00           N  
ATOM    495  CA  LYS A 155       2.321  -6.949   4.601  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.465  -7.104   5.606  1.00  0.00           C  
ATOM    497  O   LYS A 155       4.603  -6.790   5.318  1.00  0.00           O  
ATOM    498  CB  LYS A 155       2.275  -5.502   4.105  1.00  0.00           C  
ATOM    499  CG  LYS A 155       1.173  -5.357   3.054  1.00  0.00           C  
ATOM    500  CD  LYS A 155       1.167  -3.925   2.517  1.00  0.00           C  
ATOM    501  CE  LYS A 155      -0.006  -3.747   1.550  1.00  0.00           C  
ATOM    502  NZ  LYS A 155      -1.223  -4.389   2.122  1.00  0.00           N  
ATOM    503  H   LYS A 155       0.517  -6.597   5.723  1.00  0.00           H  
ATOM    504  HA  LYS A 155       2.486  -7.610   3.764  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       2.068  -4.843   4.937  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       3.226  -5.240   3.668  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       1.357  -6.045   2.243  1.00  0.00           H  
ATOM    508  HG3 LYS A 155       0.215  -5.577   3.504  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       1.063  -3.232   3.340  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       2.093  -3.730   1.998  1.00  0.00           H  
ATOM    511  HE2 LYS A 155      -0.191  -2.694   1.398  1.00  0.00           H  
ATOM    512  HE3 LYS A 155       0.235  -4.209   0.604  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155      -2.071  -3.968   1.693  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155      -1.244  -4.237   3.149  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155      -1.202  -5.410   1.921  1.00  0.00           H  
ATOM    516  N   SER A 156       3.174  -7.587   6.785  1.00  0.00           N  
ATOM    517  CA  SER A 156       4.246  -7.759   7.804  1.00  0.00           C  
ATOM    518  C   SER A 156       5.140  -6.518   7.818  1.00  0.00           C  
ATOM    519  O   SER A 156       6.347  -6.609   7.724  1.00  0.00           O  
ATOM    520  CB  SER A 156       5.086  -8.990   7.459  1.00  0.00           C  
ATOM    521  OG  SER A 156       4.426  -9.748   6.455  1.00  0.00           O  
ATOM    522  H   SER A 156       2.250  -7.834   6.998  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.798  -7.891   8.778  1.00  0.00           H  
ATOM    524  HB2 SER A 156       6.053  -8.676   7.095  1.00  0.00           H  
ATOM    525  HB3 SER A 156       5.214  -9.598   8.343  1.00  0.00           H  
ATOM    526  HG  SER A 156       4.979 -10.503   6.242  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.556  -5.358   7.935  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.371  -4.111   7.954  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.718  -3.091   8.890  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.517  -2.913   8.888  1.00  0.00           O  
ATOM    531  CB  ARG A 157       5.448  -3.531   6.542  1.00  0.00           C  
ATOM    532  CG  ARG A 157       6.571  -2.494   6.475  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.925  -3.209   6.483  1.00  0.00           C  
ATOM    534  NE  ARG A 157       9.019  -2.198   6.467  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       9.742  -2.037   5.393  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       9.180  -2.073   4.216  1.00  0.00           N  
ATOM    537  NH2 ARG A 157      11.028  -1.837   5.495  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.580  -5.307   8.010  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.366  -4.336   8.306  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       5.647  -4.325   5.836  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       4.508  -3.058   6.294  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       6.475  -1.916   5.568  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       6.507  -1.838   7.330  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       8.007  -3.815   7.373  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       8.004  -3.839   5.609  1.00  0.00           H  
ATOM    546  HE  ARG A 157       9.196  -1.655   7.263  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       8.194  -2.226   4.137  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       9.733  -1.949   3.392  1.00  0.00           H  
ATOM    549 HH21 ARG A 157      11.459  -1.809   6.396  1.00  0.00           H  
ATOM    550 HH22 ARG A 157      11.582  -1.713   4.672  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.501  -2.419   9.690  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.923  -1.413  10.624  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.284  -0.004  10.146  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.404   0.263   9.761  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.491  -1.635  12.028  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.297  -3.098  12.429  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       5.785  -3.302  13.865  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       3.814  -3.461  12.338  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.468  -2.578   9.677  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.849  -1.519  10.650  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.544  -1.397  12.032  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       4.976  -0.998  12.730  1.00  0.00           H  
ATOM    563  HG  LEU A 158       5.864  -3.733  11.763  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       6.859  -3.416  13.868  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       5.511  -2.446  14.464  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       5.329  -4.191  14.278  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       3.622  -4.343  12.929  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       3.219  -2.640  12.713  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       3.553  -3.652  11.308  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.341   0.898  10.168  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.630   2.288   9.716  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.979   3.155  10.927  1.00  0.00           C  
ATOM    573  O   LYS A 159       4.134   3.473  11.739  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.396   2.863   9.016  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.748   4.213   8.390  1.00  0.00           C  
ATOM    576  CD  LYS A 159       2.560   4.719   7.569  1.00  0.00           C  
ATOM    577  CE  LYS A 159       1.444   5.173   8.512  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       0.893   6.474   8.039  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.444   0.661  10.483  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.462   2.278   9.028  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       3.070   2.182   8.244  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.602   2.996   9.737  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.974   4.925   9.170  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       4.608   4.099   7.746  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       2.873   5.551   6.956  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       2.195   3.924   6.936  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       0.658   4.431   8.524  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       1.842   5.291   9.510  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       0.122   6.774   8.669  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       0.525   6.364   7.073  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       1.646   7.192   8.046  1.00  0.00           H  
ATOM    592  N   VAL A 160       6.220   3.539  11.056  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.621   4.383  12.217  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.364   5.622  11.714  1.00  0.00           C  
ATOM    595  O   VAL A 160       8.133   5.559  10.774  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.538   3.579  13.139  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       7.846   4.398  14.395  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.844   2.275  13.538  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.887   3.271  10.391  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.740   4.689  12.761  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.459   3.351  12.623  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       7.265   4.019  15.223  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       7.591   5.433  14.220  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       8.898   4.320  14.626  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       6.073   2.042  12.818  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       6.399   2.389  14.516  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       7.567   1.475  13.564  1.00  0.00           H  
ATOM    608  N   SER A 161       7.143   6.750  12.332  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.839   7.991  11.890  1.00  0.00           C  
ATOM    610  C   SER A 161       8.918   8.362  12.909  1.00  0.00           C  
ATOM    611  O   SER A 161       8.775   8.124  14.092  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.824   9.133  11.783  1.00  0.00           C  
ATOM    613  OG  SER A 161       6.337   9.455  13.077  1.00  0.00           O  
ATOM    614  H   SER A 161       6.521   6.780  13.088  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.295   7.824  10.926  1.00  0.00           H  
ATOM    616  HB2 SER A 161       7.303   9.999  11.353  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.002   8.826  11.155  1.00  0.00           H  
ATOM    618  HG  SER A 161       6.098  10.385  13.080  1.00  0.00           H  
ATOM    619  N   VAL A 162       9.996   8.942  12.460  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.083   9.326  13.405  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.294  10.840  13.355  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.398  11.428  12.297  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.380   8.619  13.005  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.452   8.882  14.065  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.128   7.114  12.898  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.093   9.125  11.503  1.00  0.00           H  
ATOM    627  HA  VAL A 162      10.809   9.034  14.407  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.717   8.997  12.051  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      14.405   8.519  13.711  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      13.189   8.370  14.979  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      13.518   9.943  14.254  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      12.911   6.659  12.308  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      11.175   6.941  12.423  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      12.123   6.678  13.886  1.00  0.00           H  
ATOM    635  N   SER A 163      11.359  11.477  14.492  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.565  12.952  14.509  1.00  0.00           C  
ATOM    637  C   SER A 163      13.058  13.259  14.377  1.00  0.00           C  
ATOM    638  O   SER A 163      13.744  13.483  15.354  1.00  0.00           O  
ATOM    639  CB  SER A 163      11.041  13.526  15.828  1.00  0.00           C  
ATOM    640  OG  SER A 163      11.142  14.942  15.801  1.00  0.00           O  
ATOM    641  H   SER A 163      11.274  10.985  15.335  1.00  0.00           H  
ATOM    642  HA  SER A 163      11.030  13.400  13.684  1.00  0.00           H  
ATOM    643  HB2 SER A 163      10.008  13.241  15.959  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.629  13.138  16.647  1.00  0.00           H  
ATOM    645  HG  SER A 163      10.992  15.267  16.692  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.567  13.270  13.176  1.00  0.00           N  
ATOM    647  CA  ILE A 164      15.016  13.560  12.982  1.00  0.00           C  
ATOM    648  C   ILE A 164      15.182  14.965  12.401  1.00  0.00           C  
ATOM    649  O   ILE A 164      14.397  15.406  11.585  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.616  12.535  12.017  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.315  11.121  12.520  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      17.131  12.736  11.939  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.927  10.098  11.560  1.00  0.00           C  
ATOM    654  H   ILE A 164      12.997  13.085  12.400  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.524  13.501  13.932  1.00  0.00           H  
ATOM    656  HB  ILE A 164      15.184  12.667  11.037  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.741  10.990  13.504  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      14.247  10.976  12.568  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      17.614  12.138  12.697  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.364  13.778  12.100  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      17.484  12.436  10.963  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      15.419  10.150  10.609  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      15.818   9.107  11.974  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      16.975  10.317  11.421  1.00  0.00           H  
ATOM    665  N   PHE A 165      16.199  15.672  12.814  1.00  0.00           N  
ATOM    666  CA  PHE A 165      16.415  17.047  12.284  1.00  0.00           C  
ATOM    667  C   PHE A 165      15.228  17.934  12.666  1.00  0.00           C  
ATOM    668  O   PHE A 165      15.055  19.016  12.140  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.540  16.991  10.761  1.00  0.00           C  
ATOM    670  CG  PHE A 165      17.724  16.132  10.385  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      19.022  16.648  10.478  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      17.523  14.819   9.944  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      20.119  15.852  10.131  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      18.621  14.021   9.597  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      19.918  14.538   9.691  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.820  15.297  13.473  1.00  0.00           H  
ATOM    677  HA  PHE A 165      17.320  17.457  12.705  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      15.640  16.569  10.339  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      16.684  17.990  10.375  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      19.177  17.662  10.820  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      16.522  14.421   9.872  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      21.120  16.250  10.204  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      18.466  13.008   9.256  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      20.765  13.923   9.422  1.00  0.00           H  
ATOM    685  N   GLY A 166      14.408  17.485  13.576  1.00  0.00           N  
ATOM    686  CA  GLY A 166      13.234  18.303  13.990  1.00  0.00           C  
ATOM    687  C   GLY A 166      12.100  18.116  12.980  1.00  0.00           C  
ATOM    688  O   GLY A 166      11.110  18.820  13.006  1.00  0.00           O  
ATOM    689  H   GLY A 166      14.564  16.609  13.988  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      12.900  17.986  14.968  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      13.516  19.345  14.026  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.236  17.173  12.089  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.166  16.942  11.077  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.681  15.495  11.170  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.458  14.581  11.369  1.00  0.00           O  
ATOM    696  CB  ARG A 167      11.722  17.206   9.676  1.00  0.00           C  
ATOM    697  CG  ARG A 167      12.037  18.695   9.524  1.00  0.00           C  
ATOM    698  CD  ARG A 167      12.380  18.997   8.065  1.00  0.00           C  
ATOM    699  NE  ARG A 167      13.466  18.083   7.610  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      13.176  17.033   6.891  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      12.654  17.179   5.704  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      13.410  15.837   7.358  1.00  0.00           N  
ATOM    703  H   ARG A 167      13.043  16.616  12.083  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.341  17.611  11.269  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      12.625  16.630   9.534  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      10.989  16.915   8.939  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      11.176  19.277   9.819  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      12.877  18.952  10.153  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      11.505  18.849   7.451  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      12.712  20.021   7.978  1.00  0.00           H  
ATOM    711  HE  ARG A 167      14.397  18.270   7.852  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      12.475  18.096   5.346  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      12.432  16.375   5.153  1.00  0.00           H  
ATOM    714 HH21 ARG A 167      13.810  15.725   8.267  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      13.188  15.033   6.807  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.403  15.277  11.030  1.00  0.00           N  
ATOM    717  CA  ALA A 168       8.870  13.888  11.111  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.271  13.113   9.854  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.205  13.621   8.752  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.344  13.931  11.217  1.00  0.00           C  
ATOM    721  H   ALA A 168       8.792  16.027  10.871  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.277  13.396  11.982  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       6.935  12.977  10.920  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       6.961  14.705  10.568  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       7.061  14.143  12.237  1.00  0.00           H  
ATOM    726  N   THR A 169       9.688  11.886  10.010  1.00  0.00           N  
ATOM    727  CA  THR A 169      10.093  11.081   8.823  1.00  0.00           C  
ATOM    728  C   THR A 169       9.387   9.724   8.863  1.00  0.00           C  
ATOM    729  O   THR A 169       9.975   8.718   9.206  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.609  10.867   8.846  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.261  12.128   8.906  1.00  0.00           O  
ATOM    732  CG2 THR A 169      12.040  10.127   7.579  1.00  0.00           C  
ATOM    733  H   THR A 169       9.733  11.494  10.907  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.816  11.605   7.921  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.877  10.280   9.710  1.00  0.00           H  
ATOM    736  HG1 THR A 169      13.093  12.054   8.433  1.00  0.00           H  
ATOM    737 HG21 THR A 169      11.664   9.116   7.607  1.00  0.00           H  
ATOM    738 HG22 THR A 169      13.118  10.109   7.523  1.00  0.00           H  
ATOM    739 HG23 THR A 169      11.643  10.635   6.713  1.00  0.00           H  
ATOM    740  N   PRO A 170       8.095   9.703   8.502  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.296   8.470   8.493  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.969   7.362   7.678  1.00  0.00           C  
ATOM    743  O   PRO A 170       8.074   7.443   6.471  1.00  0.00           O  
ATOM    744  CB  PRO A 170       5.991   8.895   7.819  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.368  10.067   6.978  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.466  10.778   7.716  1.00  0.00           C  
ATOM    747  HA  PRO A 170       7.080   8.115   9.487  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.612   8.081   7.219  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.264   9.161   8.571  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.713   9.728   6.013  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.512  10.714   6.852  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       8.165  11.220   7.020  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       7.057  11.548   8.354  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.424   6.327   8.330  1.00  0.00           N  
ATOM    755  CA  VAL A 171       9.089   5.216   7.593  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.483   3.880   8.028  1.00  0.00           C  
ATOM    757  O   VAL A 171       7.952   3.754   9.114  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.588   5.222   7.905  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      11.177   6.587   7.546  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.798   4.951   9.396  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.330   6.282   9.305  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.942   5.349   6.531  1.00  0.00           H  
ATOM    763  HB  VAL A 171      11.078   4.454   7.326  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      10.489   7.121   6.908  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      12.114   6.449   7.027  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      11.347   7.155   8.449  1.00  0.00           H  
ATOM    767 HG21 VAL A 171       9.942   4.426   9.791  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      10.919   5.888   9.919  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      11.684   4.347   9.530  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.558   2.882   7.191  1.00  0.00           N  
ATOM    771  CA  GLU A 172       7.986   1.557   7.558  1.00  0.00           C  
ATOM    772  C   GLU A 172       9.119   0.593   7.920  1.00  0.00           C  
ATOM    773  O   GLU A 172      10.127   0.525   7.246  1.00  0.00           O  
ATOM    774  CB  GLU A 172       7.197   0.995   6.373  1.00  0.00           C  
ATOM    775  CG  GLU A 172       6.065   1.957   6.011  1.00  0.00           C  
ATOM    776  CD  GLU A 172       5.234   1.361   4.873  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.645   0.348   4.333  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       4.200   1.928   4.561  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.990   3.005   6.321  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.327   1.671   8.406  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.857   0.879   5.525  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.783   0.034   6.640  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.435   2.112   6.874  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.482   2.902   5.695  1.00  0.00           H  
ATOM    785  N   LEU A 173       8.961  -0.150   8.980  1.00  0.00           N  
ATOM    786  CA  LEU A 173      10.029  -1.108   9.384  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.402  -2.462   9.722  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.286  -2.537  10.199  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.763  -0.565  10.613  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.289   0.840  10.314  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      12.082   1.353  11.518  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      12.200   0.793   9.085  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.141  -0.080   9.512  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.730  -1.229   8.572  1.00  0.00           H  
ATOM    795  HB2 LEU A 173      10.080  -0.524  11.449  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.589  -1.216  10.855  1.00  0.00           H  
ATOM    797  HG  LEU A 173      10.458   1.502  10.122  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      12.693   0.556  11.913  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      11.399   1.696  12.280  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      12.715   2.172  11.209  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      11.759   1.375   8.289  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      12.315  -0.231   8.762  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      13.167   1.203   9.339  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.109  -3.531   9.482  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.552  -4.879   9.790  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.447  -5.051  11.306  1.00  0.00           C  
ATOM    807  O   ASP A 174       9.934  -4.238  12.068  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.475  -5.955   9.217  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.450  -5.889   7.689  1.00  0.00           C  
ATOM    810  OD1 ASP A 174       9.569  -5.231   7.159  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.311  -6.497   7.075  1.00  0.00           O  
ATOM    812  H   ASP A 174      11.007  -3.449   9.097  1.00  0.00           H  
ATOM    813  HA  ASP A 174       8.570  -4.972   9.348  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.482  -5.789   9.568  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.136  -6.929   9.541  1.00  0.00           H  
ATOM    816  N   PHE A 175       8.816  -6.102  11.752  1.00  0.00           N  
ATOM    817  CA  PHE A 175       8.681  -6.324  13.219  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.065  -6.565  13.828  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.421  -5.981  14.832  1.00  0.00           O  
ATOM    820  CB  PHE A 175       7.794  -7.545  13.473  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.542  -7.454  12.628  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.112  -6.215  12.135  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       5.810  -8.612  12.341  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       4.953  -6.137  11.354  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.650  -8.533  11.561  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.222  -7.295  11.067  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.430  -6.745  11.121  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.235  -5.453  13.676  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.335  -8.443  13.216  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       7.520  -7.578  14.518  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.676  -5.321  12.355  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.140  -9.568  12.721  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.623  -5.182  10.973  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.087  -9.427  11.340  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.327  -7.234  10.465  1.00  0.00           H  
ATOM    836  N   SER A 176      10.847  -7.419  13.227  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.206  -7.696  13.772  1.00  0.00           C  
ATOM    838  C   SER A 176      13.104  -6.477  13.549  1.00  0.00           C  
ATOM    839  O   SER A 176      14.035  -6.236  14.291  1.00  0.00           O  
ATOM    840  CB  SER A 176      12.804  -8.910  13.058  1.00  0.00           C  
ATOM    841  OG  SER A 176      11.872  -9.981  13.084  1.00  0.00           O  
ATOM    842  H   SER A 176      10.540  -7.880  12.418  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.135  -7.901  14.830  1.00  0.00           H  
ATOM    844  HB2 SER A 176      13.026  -8.650  12.033  1.00  0.00           H  
ATOM    845  HB3 SER A 176      13.713  -9.210  13.558  1.00  0.00           H  
ATOM    846  HG  SER A 176      11.496 -10.068  12.205  1.00  0.00           H  
ATOM    847  N   GLN A 177      12.833  -5.709  12.530  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.672  -4.508  12.259  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.456  -3.474  13.367  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.271  -2.597  13.578  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.274  -3.899  10.913  1.00  0.00           C  
ATOM    852  CG  GLN A 177      13.781  -4.795   9.780  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.334  -4.216   8.435  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.497  -3.337   8.387  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      13.860  -4.676   7.334  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.078  -5.921  11.942  1.00  0.00           H  
ATOM    857  HA  GLN A 177      14.714  -4.794  12.232  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.199  -3.820  10.857  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      13.713  -2.917  10.818  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.859  -4.841   9.810  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      13.374  -5.788   9.896  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      14.535  -5.384   7.371  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      13.581  -4.312   6.468  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.365  -3.569  14.075  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.099  -2.590  15.168  1.00  0.00           C  
ATOM    866  C   VAL A 178      11.701  -3.341  16.440  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.295  -4.486  16.396  1.00  0.00           O  
ATOM    868  CB  VAL A 178      10.960  -1.658  14.748  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.289  -1.033  13.392  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.660  -2.457  14.641  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.720  -4.283  13.889  1.00  0.00           H  
ATOM    872  HA  VAL A 178      12.989  -2.010  15.356  1.00  0.00           H  
ATOM    873  HB  VAL A 178      10.844  -0.878  15.486  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      12.312  -0.688  13.391  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      10.628  -0.197  13.211  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      11.157  -1.770  12.613  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       9.379  -2.549  13.602  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       8.877  -1.945  15.181  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.805  -3.440  15.063  1.00  0.00           H  
ATOM    880  N   GLU A 179      11.813  -2.707  17.575  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.442  -3.385  18.848  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.478  -2.497  19.638  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.296  -1.336  19.331  1.00  0.00           O  
ATOM    884  CB  GLU A 179      12.701  -3.636  19.679  1.00  0.00           C  
ATOM    885  CG  GLU A 179      13.769  -4.294  18.803  1.00  0.00           C  
ATOM    886  CD  GLU A 179      14.940  -4.745  19.679  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.020  -4.288  20.807  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      15.737  -5.539  19.206  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.143  -1.784  17.589  1.00  0.00           H  
ATOM    890  HA  GLU A 179      10.964  -4.327  18.627  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.076  -2.695  20.058  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.463  -4.286  20.508  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      13.344  -5.151  18.302  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.121  -3.585  18.069  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.859  -3.034  20.652  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.907  -2.220  21.461  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.673  -1.120  22.196  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.804  -1.302  22.604  1.00  0.00           O  
ATOM    899  CB  LYS A 180       8.204  -3.120  22.479  1.00  0.00           C  
ATOM    900  CG  LYS A 180       7.316  -4.126  21.743  1.00  0.00           C  
ATOM    901  CD  LYS A 180       6.145  -3.388  21.091  1.00  0.00           C  
ATOM    902  CE  LYS A 180       5.114  -4.405  20.597  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       4.269  -4.851  21.740  1.00  0.00           N  
ATOM    904  H   LYS A 180      10.019  -3.973  20.884  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.172  -1.773  20.807  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       8.943  -3.651  23.061  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       7.596  -2.515  23.135  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       7.894  -4.627  20.982  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       6.937  -4.853  22.446  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       5.684  -2.732  21.815  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       6.505  -2.807  20.255  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       4.489  -3.949  19.844  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       5.624  -5.258  20.172  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       3.411  -5.313  21.378  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       3.999  -4.028  22.314  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       4.805  -5.524  22.326  1.00  0.00           H  
ATOM    917  N   ALA A 181       9.069   0.024  22.369  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.762   1.135  23.078  1.00  0.00           C  
ATOM    919  C   ALA A 181       9.959   0.758  24.548  1.00  0.00           C  
ATOM    920  O   ALA A 181      10.321   1.580  25.366  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.915   2.406  22.986  1.00  0.00           C  
ATOM    922  H   ALA A 181       8.156   0.151  22.032  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.725   1.309  22.619  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       7.870   2.140  22.941  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       9.186   2.955  22.097  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       9.092   3.021  23.857  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A 123      11.980  -9.911  26.164  1.00  0.00           N  
ATOM      2  CA  ARG A 123      11.812 -10.072  24.693  1.00  0.00           C  
ATOM      3  C   ARG A 123      10.625  -9.229  24.219  1.00  0.00           C  
ATOM      4  O   ARG A 123       9.519  -9.373  24.702  1.00  0.00           O  
ATOM      5  CB  ARG A 123      11.552 -11.544  24.367  1.00  0.00           C  
ATOM      6  CG  ARG A 123      12.707 -12.396  24.899  1.00  0.00           C  
ATOM      7  CD  ARG A 123      12.702 -13.756  24.199  1.00  0.00           C  
ATOM      8  NE  ARG A 123      11.775 -14.679  24.915  1.00  0.00           N  
ATOM      9  CZ  ARG A 123      12.232 -15.462  25.854  1.00  0.00           C  
ATOM     10  NH1 ARG A 123      13.176 -16.322  25.585  1.00  0.00           N  
ATOM     11  NH2 ARG A 123      11.743 -15.386  27.062  1.00  0.00           N  
ATOM     12  H   ARG A 123      12.517  -9.170  26.518  1.00  0.00           H  
ATOM     13  HA  ARG A 123      12.709  -9.745  24.189  1.00  0.00           H  
ATOM     14  HB2 ARG A 123      10.630 -11.859  24.832  1.00  0.00           H  
ATOM     15  HB3 ARG A 123      11.476 -11.669  23.297  1.00  0.00           H  
ATOM     16  HG2 ARG A 123      13.644 -11.895  24.703  1.00  0.00           H  
ATOM     17  HG3 ARG A 123      12.590 -12.536  25.964  1.00  0.00           H  
ATOM     18  HD2 ARG A 123      12.372 -13.635  23.179  1.00  0.00           H  
ATOM     19  HD3 ARG A 123      13.700 -14.170  24.209  1.00  0.00           H  
ATOM     20  HE  ARG A 123      10.824 -14.698  24.680  1.00  0.00           H  
ATOM     21 HH11 ARG A 123      13.549 -16.381  24.658  1.00  0.00           H  
ATOM     22 HH12 ARG A 123      13.525 -16.922  26.304  1.00  0.00           H  
ATOM     23 HH21 ARG A 123      11.020 -14.726  27.268  1.00  0.00           H  
ATOM     24 HH22 ARG A 123      12.093 -15.986  27.781  1.00  0.00           H  
ATOM     25  N   PRO A 124      10.867  -8.332  23.253  1.00  0.00           N  
ATOM     26  CA  PRO A 124       9.821  -7.458  22.705  1.00  0.00           C  
ATOM     27  C   PRO A 124       8.638  -8.262  22.159  1.00  0.00           C  
ATOM     28  O   PRO A 124       8.801  -9.340  21.623  1.00  0.00           O  
ATOM     29  CB  PRO A 124      10.528  -6.729  21.562  1.00  0.00           C  
ATOM     30  CG  PRO A 124      11.636  -7.642  21.162  1.00  0.00           C  
ATOM     31  CD  PRO A 124      12.080  -8.338  22.417  1.00  0.00           C  
ATOM     32  HA  PRO A 124       9.472  -6.736  23.424  1.00  0.00           H  
ATOM     33  HB2 PRO A 124       9.832  -6.567  20.751  1.00  0.00           H  
ATOM     34  HB3 PRO A 124      10.901  -5.779  21.915  1.00  0.00           H  
ATOM     35  HG2 PRO A 124      11.275  -8.356  20.436  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      12.446  -7.067  20.737  1.00  0.00           H  
ATOM     37  HD2 PRO A 124      12.404  -9.345  22.196  1.00  0.00           H  
ATOM     38  HD3 PRO A 124      12.887  -7.794  22.886  1.00  0.00           H  
ATOM     39  N   LYS A 125       7.447  -7.746  22.293  1.00  0.00           N  
ATOM     40  CA  LYS A 125       6.256  -8.482  21.781  1.00  0.00           C  
ATOM     41  C   LYS A 125       5.982  -8.065  20.335  1.00  0.00           C  
ATOM     42  O   LYS A 125       6.288  -6.962  19.928  1.00  0.00           O  
ATOM     43  CB  LYS A 125       5.039  -8.147  22.647  1.00  0.00           C  
ATOM     44  CG  LYS A 125       5.245  -8.710  24.055  1.00  0.00           C  
ATOM     45  CD  LYS A 125       4.017  -8.396  24.913  1.00  0.00           C  
ATOM     46  CE  LYS A 125       2.823  -9.210  24.411  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       2.278 -10.032  25.527  1.00  0.00           N  
ATOM     48  H   LYS A 125       7.335  -6.876  22.729  1.00  0.00           H  
ATOM     49  HA  LYS A 125       6.444  -9.544  21.820  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       4.918  -7.075  22.700  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       4.154  -8.588  22.210  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       5.383  -9.779  23.999  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       6.120  -8.256  24.499  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       4.222  -8.655  25.942  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       3.790  -7.343  24.845  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       2.058  -8.540  24.050  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       3.142  -9.859  23.608  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       2.794  -9.816  26.403  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       2.389 -11.041  25.303  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       1.268  -9.814  25.656  1.00  0.00           H  
ATOM     61  N   THR A 126       5.409  -8.939  19.554  1.00  0.00           N  
ATOM     62  CA  THR A 126       5.118  -8.592  18.134  1.00  0.00           C  
ATOM     63  C   THR A 126       3.742  -7.929  18.043  1.00  0.00           C  
ATOM     64  O   THR A 126       3.172  -7.806  16.978  1.00  0.00           O  
ATOM     65  CB  THR A 126       5.128  -9.865  17.286  1.00  0.00           C  
ATOM     66  OG1 THR A 126       3.987 -10.650  17.599  1.00  0.00           O  
ATOM     67  CG2 THR A 126       6.398 -10.667  17.580  1.00  0.00           C  
ATOM     68  H   THR A 126       5.171  -9.825  19.901  1.00  0.00           H  
ATOM     69  HA  THR A 126       5.871  -7.909  17.769  1.00  0.00           H  
ATOM     70  HB  THR A 126       5.110  -9.602  16.239  1.00  0.00           H  
ATOM     71  HG1 THR A 126       3.728 -11.128  16.806  1.00  0.00           H  
ATOM     72 HG21 THR A 126       6.257 -11.691  17.270  1.00  0.00           H  
ATOM     73 HG22 THR A 126       6.604 -10.637  18.639  1.00  0.00           H  
ATOM     74 HG23 THR A 126       7.228 -10.236  17.040  1.00  0.00           H  
ATOM     75  N   LEU A 127       3.203  -7.502  19.153  1.00  0.00           N  
ATOM     76  CA  LEU A 127       1.865  -6.847  19.128  1.00  0.00           C  
ATOM     77  C   LEU A 127       2.041  -5.330  19.043  1.00  0.00           C  
ATOM     78  O   LEU A 127       2.167  -4.652  20.043  1.00  0.00           O  
ATOM     79  CB  LEU A 127       1.099  -7.200  20.404  1.00  0.00           C  
ATOM     80  CG  LEU A 127       0.918  -8.717  20.489  1.00  0.00           C  
ATOM     81  CD1 LEU A 127      -0.002  -9.057  21.663  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       0.296  -9.229  19.188  1.00  0.00           C  
ATOM     83  H   LEU A 127       3.679  -7.610  20.003  1.00  0.00           H  
ATOM     84  HA  LEU A 127       1.311  -7.194  18.268  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       1.654  -6.856  21.265  1.00  0.00           H  
ATOM     86  HB3 LEU A 127       0.130  -6.723  20.387  1.00  0.00           H  
ATOM     87  HG  LEU A 127       1.880  -9.186  20.637  1.00  0.00           H  
ATOM     88 HD11 LEU A 127      -0.290  -8.148  22.169  1.00  0.00           H  
ATOM     89 HD12 LEU A 127       0.519  -9.704  22.353  1.00  0.00           H  
ATOM     90 HD13 LEU A 127      -0.884  -9.559  21.296  1.00  0.00           H  
ATOM     91 HD21 LEU A 127      -0.129 -10.208  19.354  1.00  0.00           H  
ATOM     92 HD22 LEU A 127       1.057  -9.292  18.425  1.00  0.00           H  
ATOM     93 HD23 LEU A 127      -0.480  -8.549  18.867  1.00  0.00           H  
ATOM     94  N   PHE A 128       2.053  -4.791  17.854  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.223  -3.319  17.705  1.00  0.00           C  
ATOM     96  C   PHE A 128       0.885  -2.688  17.313  1.00  0.00           C  
ATOM     97  O   PHE A 128       0.134  -3.238  16.532  1.00  0.00           O  
ATOM     98  CB  PHE A 128       3.260  -3.033  16.618  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.545  -3.754  16.946  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.504  -3.142  17.761  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.777  -5.037  16.433  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.695  -3.812  18.064  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       5.968  -5.707  16.737  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       6.928  -5.095  17.553  1.00  0.00           C  
ATOM    105  H   PHE A 128       1.951  -5.355  17.058  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.557  -2.898  18.642  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       2.887  -3.376  15.665  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.447  -1.970  16.570  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.325  -2.154  18.156  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       4.037  -5.509  15.804  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.436  -3.340  18.694  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       6.147  -6.696  16.342  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       7.847  -5.611  17.787  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.582  -1.537  17.847  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.706  -0.872  17.504  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.500   0.643  17.462  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.422   1.170  18.052  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.756  -1.215  18.563  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -2.864  -2.057  17.928  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -4.161  -1.874  18.720  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -4.130  -2.073  19.923  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -5.162  -1.538  18.109  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.202  -1.110  18.475  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.043  -1.216  16.538  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -1.292  -1.775  19.362  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.178  -0.304  18.961  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -3.018  -1.739  16.908  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -2.578  -3.097  17.941  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.382   1.356  16.745  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.303   2.816  16.619  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.144   3.497  17.982  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.903   3.255  18.900  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.646   3.196  15.999  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.567   2.091  16.392  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.731   0.845  16.442  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.508   3.128  15.960  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -2.973   4.146  16.395  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.544   3.267  14.927  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -3.998   2.302  17.359  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.353   1.995  15.657  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.086   0.182  17.217  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.756   0.334  15.491  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.164   4.349  18.119  1.00  0.00           N  
ATOM    144  CA  GLY A 131       0.041   5.045  19.421  1.00  0.00           C  
ATOM    145  C   GLY A 131       1.094   4.299  20.243  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.473   4.726  21.315  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.436   4.531  17.366  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.377   6.056  19.238  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -0.890   5.069  19.966  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.570   3.187  19.753  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.597   2.418  20.511  1.00  0.00           C  
ATOM    152  C   GLU A 132       3.995   2.853  20.063  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.295   2.898  18.888  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.417   0.924  20.241  1.00  0.00           C  
ATOM    155  CG  GLU A 132       1.109   0.445  20.872  1.00  0.00           C  
ATOM    156  CD  GLU A 132       1.062  -1.084  20.850  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       1.947  -1.677  20.255  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       0.141  -1.637  21.430  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.253   2.857  18.886  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.482   2.609  21.568  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       2.388   0.751  19.175  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       3.245   0.379  20.669  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       1.053   0.792  21.893  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       0.274   0.838  20.312  1.00  0.00           H  
ATOM    165  N   MET A 133       4.854   3.171  20.994  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.232   3.600  20.620  1.00  0.00           C  
ATOM    167  C   MET A 133       7.060   2.371  20.240  1.00  0.00           C  
ATOM    168  O   MET A 133       6.894   1.302  20.794  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.886   4.309  21.808  1.00  0.00           C  
ATOM    170  CG  MET A 133       8.377   4.500  21.528  1.00  0.00           C  
ATOM    171  SD  MET A 133       9.128   5.444  22.878  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.465   7.064  22.418  1.00  0.00           C  
ATOM    173  H   MET A 133       4.593   3.127  21.937  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.183   4.275  19.779  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.420   5.272  21.953  1.00  0.00           H  
ATOM    176  HB3 MET A 133       6.760   3.710  22.698  1.00  0.00           H  
ATOM    177  HG2 MET A 133       8.857   3.535  21.453  1.00  0.00           H  
ATOM    178  HG3 MET A 133       8.503   5.038  20.600  1.00  0.00           H  
ATOM    179  HE1 MET A 133       8.531   7.186  21.346  1.00  0.00           H  
ATOM    180  HE2 MET A 133       9.036   7.839  22.910  1.00  0.00           H  
ATOM    181  HE3 MET A 133       7.433   7.132  22.723  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.952   2.513  19.299  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.789   1.351  18.885  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.263   1.761  18.884  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.602   2.894  19.164  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.384   0.906  17.479  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.838  -0.536  17.249  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.863   0.992  17.335  1.00  0.00           C  
ATOM    189  H   VAL A 134       8.071   3.382  18.864  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.642   0.536  19.578  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.851   1.551  16.750  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       8.887  -1.054  18.195  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       9.815  -0.536  16.788  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       8.134  -1.037  16.600  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.398   0.762  18.282  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.532   0.283  16.590  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.585   1.990  17.030  1.00  0.00           H  
ATOM    198  N   ARG A 135      11.141   0.849  18.569  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.591   1.185  18.548  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.211   0.682  17.243  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.884  -0.385  16.761  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.285   0.515  19.735  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.728   1.014  19.832  1.00  0.00           C  
ATOM    204  CD  ARG A 135      15.459   0.250  20.938  1.00  0.00           C  
ATOM    205  NE  ARG A 135      16.810   0.845  21.145  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      17.464   0.607  22.249  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      16.833   0.590  23.391  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      18.750   0.387  22.211  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.845  -0.057  18.345  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.715   2.256  18.617  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.758   0.759  20.646  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      13.284  -0.556  19.595  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      15.230   0.850  18.889  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      14.730   2.069  20.062  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      14.893   0.315  21.855  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      15.563  -0.786  20.652  1.00  0.00           H  
ATOM    217  HE  ARG A 135      17.205   1.414  20.453  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      15.848   0.758  23.421  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      17.335   0.408  24.237  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      19.234   0.400  21.336  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      19.251   0.205  23.057  1.00  0.00           H  
ATOM    222  N   VAL A 136      14.103   1.440  16.666  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.741   1.000  15.393  1.00  0.00           C  
ATOM    224  C   VAL A 136      16.226   0.723  15.634  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.911   1.482  16.292  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.592   2.102  14.342  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      15.140   1.607  13.002  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      13.112   2.462  14.186  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.354   2.296  17.070  1.00  0.00           H  
ATOM    230  HA  VAL A 136      14.260   0.100  15.041  1.00  0.00           H  
ATOM    231  HB  VAL A 136      15.144   2.976  14.655  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      14.617   0.707  12.710  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      14.995   2.368  12.251  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      16.194   1.395  13.101  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.792   3.043  15.038  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.527   1.557  14.126  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.976   3.040  13.284  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.729  -0.360  15.108  1.00  0.00           N  
ATOM    239  CA  ASN A 137      18.170  -0.687  15.308  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.821  -0.978  13.955  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.877  -1.573  13.879  1.00  0.00           O  
ATOM    242  CB  ASN A 137      18.292  -1.917  16.208  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.614  -3.111  15.533  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.731  -3.294  14.337  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.904  -3.935  16.253  1.00  0.00           N  
ATOM    246  H   ASN A 137      16.160  -0.959  14.582  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.667   0.152  15.774  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      19.336  -2.142  16.372  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.814  -1.721  17.156  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      16.809  -3.788  17.216  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      16.465  -4.702  15.828  1.00  0.00           H  
ATOM    252  N   ASP A 138      18.199  -0.564  12.884  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.783  -0.819  11.538  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.595   0.418  10.657  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.812   1.295  10.962  1.00  0.00           O  
ATOM    256  CB  ASP A 138      18.079  -2.016  10.895  1.00  0.00           C  
ATOM    257  CG  ASP A 138      18.410  -3.286  11.681  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      19.434  -3.299  12.345  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      17.635  -4.225  11.606  1.00  0.00           O  
ATOM    260  H   ASP A 138      17.347  -0.086  12.967  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.837  -1.033  11.638  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      17.011  -1.853  10.907  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      18.415  -2.126   9.874  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.307   0.495   9.567  1.00  0.00           N  
ATOM    265  CA  GLY A 139      19.168   1.676   8.669  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.481   2.952   9.452  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.661   2.925  10.654  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.934  -0.223   9.339  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.856   1.584   7.842  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      18.157   1.724   8.292  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.545   4.094   8.751  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.837   5.390   9.376  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.896   5.680  10.549  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.195   6.480  11.413  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.592   6.394   8.250  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.630   5.708   7.339  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.959   4.244   7.408  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.861   5.468   9.701  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.175   7.302   8.658  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.524   6.615   7.752  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.620   5.889   7.672  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.754   6.081   6.332  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      18.064   3.650   7.297  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.665   3.978   6.635  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.762   5.036  10.587  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.805   5.276  11.705  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.221   4.443  12.920  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.524   4.391  13.914  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.397   4.871  11.267  1.00  0.00           C  
ATOM    290  CG  PHE A 141      14.980   5.705  10.080  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.315   6.922  10.277  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.257   5.262   8.781  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      13.929   7.695   9.175  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.870   6.034   7.679  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.206   7.251   7.877  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.539   4.394   9.881  1.00  0.00           H  
ATOM    297  HA  PHE A 141      16.814   6.324  11.966  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.391   3.826  10.993  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.706   5.034  12.081  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.102   7.264  11.279  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.769   4.323   8.628  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      13.417   8.633   9.328  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      15.084   5.692   6.678  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      13.907   7.848   7.028  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.350   3.794  12.850  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.807   2.968  14.003  1.00  0.00           C  
ATOM    307  C   ALA A 142      19.031   3.868  15.218  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.487   4.989  15.096  1.00  0.00           O  
ATOM    309  CB  ALA A 142      20.117   2.264  13.640  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.899   3.849  12.040  1.00  0.00           H  
ATOM    311  HA  ALA A 142      18.054   2.229  14.236  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.174   2.141  12.569  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.149   1.296  14.116  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      20.951   2.860  13.979  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.715   3.390  16.389  1.00  0.00           N  
ATOM    316  CA  ASP A 143      18.910   4.221  17.611  1.00  0.00           C  
ATOM    317  C   ASP A 143      17.946   5.410  17.577  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.335   6.542  17.789  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.351   4.734  17.652  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.313   3.572  17.399  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.903   2.438  17.583  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.444   3.837  17.025  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.348   2.485  16.467  1.00  0.00           H  
ATOM    324  HA  ASP A 143      18.714   3.624  18.489  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.487   5.487  16.890  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.552   5.163  18.623  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.693   5.164  17.311  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.709   6.280  17.264  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.351   5.784  17.766  1.00  0.00           C  
ATOM    330  O   PHE A 144      13.843   4.775  17.318  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.569   6.776  15.823  1.00  0.00           C  
ATOM    332  CG  PHE A 144      16.732   7.679  15.486  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      16.715   9.021  15.886  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      17.826   7.176  14.773  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      17.793   9.858  15.574  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      18.904   8.013  14.460  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      18.887   9.356  14.861  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.400   4.244  17.142  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.051   7.089  17.892  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.563   5.932  15.150  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.645   7.325  15.719  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      15.871   9.410  16.437  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.839   6.141  14.464  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      17.780  10.894  15.882  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.748   7.625  13.909  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      19.717  10.001  14.619  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.758   6.486  18.693  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.434   6.055  19.221  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.319   6.708  18.400  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.388   7.872  18.059  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.304   6.482  20.685  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.430   5.847  21.503  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      14.008   4.858  21.098  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      13.768   6.376  22.648  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.183   7.298  19.041  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.350   4.981  19.151  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.373   7.558  20.753  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.350   6.158  21.072  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.301   7.174  22.975  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      14.487   5.976  23.179  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.293   5.968  18.079  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.178   6.549  17.280  1.00  0.00           C  
ATOM    363  C   GLY A 146       7.880   5.803  17.596  1.00  0.00           C  
ATOM    364  O   GLY A 146       7.867   4.857  18.356  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.256   5.031  18.364  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.062   7.594  17.530  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.402   6.453  16.227  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.787   6.222  17.016  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.493   5.533  17.283  1.00  0.00           C  
ATOM    370  C   VAL A 147       4.941   4.962  15.976  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.267   5.422  14.900  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.492   6.533  17.866  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.208   5.798  18.262  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.097   7.201  19.102  1.00  0.00           C  
ATOM    375  H   VAL A 147       6.819   6.986  16.405  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.651   4.730  17.988  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.262   7.286  17.127  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       2.870   5.195  17.432  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       3.405   5.163  19.112  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       2.446   6.518  18.518  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       4.564   6.878  19.984  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       5.018   8.274  19.007  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       6.138   6.923  19.188  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.107   3.962  16.058  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.537   3.363  14.820  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.245   4.093  14.445  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.223   3.933  15.082  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.232   1.884  15.063  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.396   1.338  13.904  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       4.544   1.102  15.159  1.00  0.00           C  
ATOM    391  H   VAL A 148       3.856   3.605  16.936  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.249   3.457  14.014  1.00  0.00           H  
ATOM    393  HB  VAL A 148       2.681   1.777  15.986  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.484   0.262  13.873  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       2.754   1.756  12.975  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       1.361   1.611  14.047  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       4.744   0.618  14.215  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       4.462   0.357  15.937  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       5.350   1.781  15.394  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.283   4.895  13.417  1.00  0.00           N  
ATOM    401  CA  GLU A 149       1.056   5.633  13.003  1.00  0.00           C  
ATOM    402  C   GLU A 149       0.080   4.662  12.336  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.122   4.815  12.426  1.00  0.00           O  
ATOM    404  CB  GLU A 149       1.435   6.737  12.013  1.00  0.00           C  
ATOM    405  CG  GLU A 149       2.392   7.721  12.690  1.00  0.00           C  
ATOM    406  CD  GLU A 149       2.670   8.894  11.746  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       2.339   8.780  10.578  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       3.209   9.885  12.209  1.00  0.00           O  
ATOM    409  H   GLU A 149       3.117   5.010  12.915  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.590   6.073  13.872  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.920   6.299  11.153  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       0.545   7.260  11.698  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       1.943   8.091  13.600  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       3.319   7.220  12.924  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.588   3.661  11.669  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.310   2.678  10.999  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.316   1.285  11.082  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.522   1.135  11.086  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.493   3.071   9.532  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.535   2.157   8.885  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -1.653   2.490   7.396  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -0.941   3.373   6.949  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -2.456   1.857   6.729  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.560   3.556  11.610  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.270   2.672  11.493  1.00  0.00           H  
ATOM    426  HB2 GLU A 150      -0.827   4.096   9.472  1.00  0.00           H  
ATOM    427  HB3 GLU A 150       0.449   2.968   9.011  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -1.231   1.127   9.000  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -2.491   2.305   9.365  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.492   0.262  11.148  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.061  -1.119  11.232  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.530  -1.979  10.112  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.666  -1.808   9.719  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.302  -1.730  12.588  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.382  -3.092  12.731  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.171  -0.802  13.708  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.462   0.402  11.144  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.136  -1.083  11.129  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.371  -1.856  12.651  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       1.450  -2.951  12.822  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       0.171  -3.695  11.862  1.00  0.00           H  
ATOM    442 HG13 VAL A 151       0.009  -3.590  13.614  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       0.358   0.182  13.305  1.00  0.00           H  
ATOM    444 HG22 VAL A 151       1.079  -1.193  14.141  1.00  0.00           H  
ATOM    445 HG23 VAL A 151      -0.593  -0.738  14.469  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.234  -2.904   9.596  1.00  0.00           N  
ATOM    447  CA  ASP A 152      -0.285  -3.774   8.504  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.033  -5.236   8.824  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.053  -5.761   8.422  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.379  -3.384   7.182  1.00  0.00           C  
ATOM    451  CG  ASP A 152      -0.094  -1.990   6.766  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -1.057  -1.515   7.344  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       0.516  -1.421   5.875  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.147  -3.026   9.928  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -1.355  -3.649   8.420  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.451  -3.378   7.306  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.109  -4.099   6.418  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.830  -5.899   9.543  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.574  -7.325   9.889  1.00  0.00           C  
ATOM    460  C   TYR A 153      -0.482  -8.152   8.605  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.345  -9.033   8.480  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.720  -7.855  10.754  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.796  -7.058  12.034  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.931  -7.352  13.094  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.732  -6.025  12.160  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -1.002  -6.613  14.281  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.804  -5.286  13.348  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -1.938  -5.580  14.408  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -2.009  -4.852  15.579  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.646  -5.457   9.859  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.354  -7.403  10.434  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.651  -7.760  10.214  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -1.544  -8.895  10.987  1.00  0.00           H  
ATOM    474  HD1 TYR A 153      -0.207  -8.148  12.997  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -3.400  -5.798  11.342  1.00  0.00           H  
ATOM    476  HE1 TYR A 153      -0.334  -6.840  15.100  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -3.527  -4.490  13.445  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -1.727  -3.955  15.387  1.00  0.00           H  
ATOM    479  N   GLU A 154      -1.327  -7.877   7.649  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -1.289  -8.649   6.375  1.00  0.00           C  
ATOM    481  C   GLU A 154       0.060  -8.432   5.686  1.00  0.00           C  
ATOM    482  O   GLU A 154       0.643  -9.348   5.142  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -2.414  -8.170   5.456  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -3.766  -8.529   6.076  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -4.889  -8.154   5.106  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -4.594  -7.520   4.106  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -6.024  -8.507   5.380  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.989  -7.164   7.770  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -1.420  -9.699   6.587  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -2.348  -7.099   5.333  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -2.321  -8.649   4.492  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -3.801  -9.590   6.273  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -3.894  -7.987   7.001  1.00  0.00           H  
ATOM    494  N   LYS A 155       0.561  -7.227   5.704  1.00  0.00           N  
ATOM    495  CA  LYS A 155       1.871  -6.955   5.050  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.000  -7.125   6.069  1.00  0.00           C  
ATOM    497  O   LYS A 155       4.157  -6.909   5.768  1.00  0.00           O  
ATOM    498  CB  LYS A 155       1.884  -5.524   4.509  1.00  0.00           C  
ATOM    499  CG  LYS A 155       0.799  -5.373   3.442  1.00  0.00           C  
ATOM    500  CD  LYS A 155       0.861  -3.965   2.846  1.00  0.00           C  
ATOM    501  CE  LYS A 155      -0.294  -3.775   1.861  1.00  0.00           C  
ATOM    502  NZ  LYS A 155      -0.371  -2.343   1.456  1.00  0.00           N  
ATOM    503  H   LYS A 155       0.075  -6.501   6.148  1.00  0.00           H  
ATOM    504  HA  LYS A 155       2.016  -7.648   4.234  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       1.694  -4.833   5.317  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       2.849  -5.312   4.074  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       0.958  -6.101   2.660  1.00  0.00           H  
ATOM    508  HG3 LYS A 155      -0.172  -5.532   3.890  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       0.782  -3.235   3.638  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       1.800  -3.834   2.330  1.00  0.00           H  
ATOM    511  HE2 LYS A 155      -0.127  -4.389   0.988  1.00  0.00           H  
ATOM    512  HE3 LYS A 155      -1.222  -4.065   2.334  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155      -0.179  -1.738   2.279  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155      -1.321  -2.136   1.090  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155       0.336  -2.156   0.715  1.00  0.00           H  
ATOM    516  N   SER A 156       2.676  -7.510   7.274  1.00  0.00           N  
ATOM    517  CA  SER A 156       3.734  -7.691   8.307  1.00  0.00           C  
ATOM    518  C   SER A 156       4.693  -6.500   8.266  1.00  0.00           C  
ATOM    519  O   SER A 156       5.894  -6.660   8.169  1.00  0.00           O  
ATOM    520  CB  SER A 156       4.509  -8.979   8.022  1.00  0.00           C  
ATOM    521  OG  SER A 156       4.882  -9.014   6.652  1.00  0.00           O  
ATOM    522  H   SER A 156       1.738  -7.679   7.499  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.278  -7.753   9.284  1.00  0.00           H  
ATOM    524  HB2 SER A 156       5.396  -9.009   8.638  1.00  0.00           H  
ATOM    525  HB3 SER A 156       3.886  -9.832   8.247  1.00  0.00           H  
ATOM    526  HG  SER A 156       4.108  -9.261   6.141  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.174  -5.305   8.340  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.057  -4.105   8.307  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.595  -3.101   9.363  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.452  -3.099   9.776  1.00  0.00           O  
ATOM    531  CB  ARG A 157       4.986  -3.458   6.921  1.00  0.00           C  
ATOM    532  CG  ARG A 157       6.118  -2.439   6.776  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.464  -3.164   6.814  1.00  0.00           C  
ATOM    534  NE  ARG A 157       8.093  -3.113   5.464  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       8.644  -2.008   5.042  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       9.600  -1.450   5.732  1.00  0.00           N  
ATOM    537  NH2 ARG A 157       8.238  -1.461   3.929  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.203  -5.196   8.419  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.075  -4.402   8.512  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       5.087  -4.219   6.163  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       4.034  -2.959   6.806  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       6.014  -1.919   5.835  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       6.068  -1.729   7.588  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       8.112  -2.683   7.531  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       7.311  -4.194   7.101  1.00  0.00           H  
ATOM    546  HE  ARG A 157       8.094  -3.910   4.893  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       9.910  -1.870   6.585  1.00  0.00           H  
ATOM    548 HH12 ARG A 157      10.022  -0.603   5.408  1.00  0.00           H  
ATOM    549 HH21 ARG A 157       7.506  -1.888   3.399  1.00  0.00           H  
ATOM    550 HH22 ARG A 157       8.661  -0.614   3.604  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.477  -2.246   9.806  1.00  0.00           N  
ATOM    552  CA  LEU A 158       5.089  -1.242  10.837  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.312   0.168  10.287  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.399   0.520   9.874  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.949  -1.441  12.088  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.487  -2.698  12.829  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       5.971  -3.940  12.076  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       6.073  -2.702  14.241  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.394  -2.264   9.461  1.00  0.00           H  
ATOM    560  HA  LEU A 158       4.048  -1.371  11.092  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.983  -1.555  11.799  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.847  -0.584  12.736  1.00  0.00           H  
ATOM    563  HG  LEU A 158       4.409  -2.708  12.885  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       6.876  -3.704  11.536  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       5.208  -4.259  11.381  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       6.168  -4.732  12.782  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       5.361  -2.266  14.927  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       6.986  -2.124  14.254  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       6.286  -3.717  14.540  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.289   0.979  10.278  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.443   2.366   9.754  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.824   3.303  10.902  1.00  0.00           C  
ATOM    573  O   LYS A 159       3.976   3.842  11.586  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.121   2.828   9.137  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.324   4.181   8.451  1.00  0.00           C  
ATOM    576  CD  LYS A 159       1.974   4.715   7.966  1.00  0.00           C  
ATOM    577  CE  LYS A 159       2.199   5.962   7.107  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       1.578   7.142   7.773  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.420   0.677  10.616  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.218   2.384   9.003  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.791   2.102   8.409  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.376   2.926   9.912  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.755   4.879   9.153  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       3.988   4.062   7.608  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       1.478   3.958   7.379  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.361   4.970   8.817  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       3.258   6.131   6.989  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       1.746   5.817   6.138  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       1.975   7.251   8.728  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       0.551   7.003   7.841  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       1.777   7.998   7.215  1.00  0.00           H  
ATOM    592  N   VAL A 160       6.095   3.503  11.119  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.529   4.406  12.223  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.268   5.610  11.633  1.00  0.00           C  
ATOM    595  O   VAL A 160       7.892   5.520  10.596  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.463   3.645  13.165  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       7.751   4.502  14.399  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.797   2.337  13.596  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.764   3.061  10.557  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.664   4.747  12.770  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.389   3.426  12.655  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       7.034   4.271  15.173  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       7.673   5.547  14.138  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       8.748   4.293  14.758  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       5.726   2.426  13.491  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       7.041   2.131  14.628  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       7.153   1.529  12.974  1.00  0.00           H  
ATOM    608  N   SER A 161       7.201   6.737  12.289  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.898   7.944  11.764  1.00  0.00           C  
ATOM    610  C   SER A 161       8.929   8.422  12.788  1.00  0.00           C  
ATOM    611  O   SER A 161       8.638   8.561  13.959  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.877   9.054  11.512  1.00  0.00           C  
ATOM    613  OG  SER A 161       7.501  10.124  10.819  1.00  0.00           O  
ATOM    614  H   SER A 161       6.692   6.789  13.125  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.398   7.698  10.839  1.00  0.00           H  
ATOM    616  HB2 SER A 161       6.062   8.666  10.918  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.494   9.412  12.456  1.00  0.00           H  
ATOM    618  HG  SER A 161       7.548  10.877  11.413  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.135   8.675  12.355  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.184   9.145  13.304  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.371  10.656  13.147  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.501  11.164  12.053  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.503   8.433  12.999  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.493   8.684  14.138  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.253   6.930  12.862  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.350   8.558  11.407  1.00  0.00           H  
ATOM    627  HA  VAL A 162      10.880   8.922  14.316  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.913   8.816  12.075  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      14.366   8.063  14.000  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      13.025   8.443  15.081  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      13.787   9.724  14.138  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      11.533   6.617  13.603  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      11.869   6.718  11.874  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      13.179   6.396  13.010  1.00  0.00           H  
ATOM    635  N   SER A 163      11.386  11.377  14.235  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.564  12.853  14.147  1.00  0.00           C  
ATOM    637  C   SER A 163      13.040  13.174  13.898  1.00  0.00           C  
ATOM    638  O   SER A 163      13.775  13.498  14.808  1.00  0.00           O  
ATOM    639  CB  SER A 163      11.115  13.500  15.458  1.00  0.00           C  
ATOM    640  OG  SER A 163      11.255  14.910  15.361  1.00  0.00           O  
ATOM    641  H   SER A 163      11.279  10.947  15.110  1.00  0.00           H  
ATOM    642  HA  SER A 163      10.969  13.239  13.332  1.00  0.00           H  
ATOM    643  HB2 SER A 163      10.081  13.253  15.646  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.727  13.133  16.268  1.00  0.00           H  
ATOM    645  HG  SER A 163      12.157  15.102  15.094  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.477  13.088  12.671  1.00  0.00           N  
ATOM    647  CA  ILE A 164      14.904  13.388  12.366  1.00  0.00           C  
ATOM    648  C   ILE A 164      15.018  14.805  11.801  1.00  0.00           C  
ATOM    649  O   ILE A 164      14.175  15.254  11.049  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.429  12.385  11.336  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.252  10.963  11.871  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      16.914  12.651  11.077  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.683   9.959  10.801  1.00  0.00           C  
ATOM    654  H   ILE A 164      12.867  12.825  11.950  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.489  13.314  13.271  1.00  0.00           H  
ATOM    656  HB  ILE A 164      14.878  12.495  10.415  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.860  10.832  12.755  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      14.215  10.800  12.122  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      17.099  12.653  10.013  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.505  11.877  11.545  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      17.185  13.611  11.491  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      16.653   9.557  11.055  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      15.737  10.454   9.844  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      14.963   9.155  10.751  1.00  0.00           H  
ATOM    665  N   PHE A 165      16.054  15.515  12.155  1.00  0.00           N  
ATOM    666  CA  PHE A 165      16.221  16.902  11.638  1.00  0.00           C  
ATOM    667  C   PHE A 165      15.084  17.783  12.161  1.00  0.00           C  
ATOM    668  O   PHE A 165      14.815  18.843  11.634  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.189  16.883  10.109  1.00  0.00           C  
ATOM    670  CG  PHE A 165      17.137  15.826   9.597  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      18.275  15.487  10.339  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      16.878  15.183   8.380  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      19.154  14.506   9.865  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      17.757  14.203   7.906  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      18.895  13.864   8.648  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.723  15.135  12.762  1.00  0.00           H  
ATOM    677  HA  PHE A 165      17.167  17.300  11.973  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      15.187  16.662   9.772  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      16.490  17.850   9.731  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      18.474  15.982  11.278  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      16.001  15.445   7.808  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      20.031  14.245  10.438  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      17.558  13.707   6.967  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      19.573  13.108   8.281  1.00  0.00           H  
ATOM    685  N   GLY A 166      14.413  17.351  13.194  1.00  0.00           N  
ATOM    686  CA  GLY A 166      13.295  18.164  13.748  1.00  0.00           C  
ATOM    687  C   GLY A 166      12.028  17.923  12.923  1.00  0.00           C  
ATOM    688  O   GLY A 166      11.005  18.540  13.145  1.00  0.00           O  
ATOM    689  H   GLY A 166      14.646  16.493  13.605  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      13.115  17.877  14.774  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      13.556  19.211  13.708  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.086  17.030  11.972  1.00  0.00           N  
ATOM    693  CA  ARG A 167      10.885  16.753  11.135  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.551  15.261  11.204  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.427  14.420  11.232  1.00  0.00           O  
ATOM    696  CB  ARG A 167      11.171  17.146   9.684  1.00  0.00           C  
ATOM    697  CG  ARG A 167      11.278  18.669   9.581  1.00  0.00           C  
ATOM    698  CD  ARG A 167      11.325  19.078   8.108  1.00  0.00           C  
ATOM    699  NE  ARG A 167      12.457  18.382   7.434  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      12.759  18.670   6.199  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      11.890  19.281   5.440  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      13.931  18.350   5.720  1.00  0.00           N  
ATOM    703  H   ARG A 167      12.920  16.542  11.808  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.048  17.327  11.505  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      12.100  16.698   9.367  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      10.368  16.797   9.052  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      10.419  19.124  10.053  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      12.179  19.002  10.076  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      10.398  18.803   7.627  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      11.465  20.147   8.034  1.00  0.00           H  
ATOM    711  HE  ARG A 167      12.975  17.706   7.921  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      10.993  19.527   5.806  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      12.122  19.503   4.493  1.00  0.00           H  
ATOM    714 HH21 ARG A 167      14.596  17.882   6.301  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      14.162  18.571   4.773  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.290  14.926  11.233  1.00  0.00           N  
ATOM    717  CA  ALA A 168       8.903  13.489  11.301  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.273  12.797   9.987  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.188  13.379   8.923  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.394  13.377  11.528  1.00  0.00           C  
ATOM    721  H   ALA A 168       8.598  15.619  11.210  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.426  13.013  12.116  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       7.203  12.718  12.363  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       6.924  12.979  10.641  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       6.989  14.355  11.742  1.00  0.00           H  
ATOM    726  N   THR A 169       9.683  11.560  10.051  1.00  0.00           N  
ATOM    727  CA  THR A 169      10.059  10.833   8.805  1.00  0.00           C  
ATOM    728  C   THR A 169       9.310   9.501   8.748  1.00  0.00           C  
ATOM    729  O   THR A 169       9.881   8.449   8.956  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.566  10.572   8.801  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.244  11.710   9.316  1.00  0.00           O  
ATOM    732  CG2 THR A 169      12.035  10.299   7.371  1.00  0.00           C  
ATOM    733  H   THR A 169       9.745  11.109  10.919  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.795  11.432   7.946  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.785   9.713   9.416  1.00  0.00           H  
ATOM    736  HG1 THR A 169      13.148  11.454   9.510  1.00  0.00           H  
ATOM    737 HG21 THR A 169      13.104  10.146   7.367  1.00  0.00           H  
ATOM    738 HG22 THR A 169      11.790  11.145   6.745  1.00  0.00           H  
ATOM    739 HG23 THR A 169      11.542   9.416   6.993  1.00  0.00           H  
ATOM    740  N   PRO A 170       8.002   9.552   8.458  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.164   8.349   8.369  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.807   7.272   7.491  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.834   7.379   6.281  1.00  0.00           O  
ATOM    744  CB  PRO A 170       5.878   8.856   7.717  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.294  10.065   6.952  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.415  10.693   7.733  1.00  0.00           C  
ATOM    747  HA  PRO A 170       6.931   7.940   9.339  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.476   8.092   7.068  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.154   9.098   8.482  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.631   9.774   5.967  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.460  10.746   6.865  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       8.130  11.149   7.065  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       7.030  11.438   8.413  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.322   6.235   8.091  1.00  0.00           N  
ATOM    755  CA  VAL A 171       8.962   5.154   7.290  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.470   3.794   7.789  1.00  0.00           C  
ATOM    757  O   VAL A 171       8.083   3.644   8.931  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.481   5.237   7.442  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      10.959   6.633   7.036  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.863   4.971   8.900  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.290   6.167   9.068  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.697   5.272   6.250  1.00  0.00           H  
ATOM    763  HB  VAL A 171      10.947   4.498   6.807  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      10.135   7.183   6.606  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      11.325   7.156   7.907  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      11.752   6.544   6.308  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      11.904   5.217   9.049  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      10.704   3.928   9.129  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      10.253   5.580   9.549  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.482   2.801   6.942  1.00  0.00           N  
ATOM    771  CA  GLU A 172       8.014   1.453   7.370  1.00  0.00           C  
ATOM    772  C   GLU A 172       9.219   0.594   7.759  1.00  0.00           C  
ATOM    773  O   GLU A 172      10.224   0.572   7.076  1.00  0.00           O  
ATOM    774  CB  GLU A 172       7.263   0.785   6.216  1.00  0.00           C  
ATOM    775  CG  GLU A 172       6.058   1.643   5.827  1.00  0.00           C  
ATOM    776  CD  GLU A 172       5.261   0.937   4.728  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.745  -0.064   4.225  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       4.182   1.409   4.409  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.796   2.943   6.026  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.354   1.553   8.219  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.923   0.685   5.367  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.924  -0.192   6.525  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.426   1.791   6.691  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.400   2.602   5.464  1.00  0.00           H  
ATOM    785  N   LEU A 173       9.127  -0.114   8.851  1.00  0.00           N  
ATOM    786  CA  LEU A 173      10.267  -0.971   9.282  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.780  -2.410   9.468  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.601  -2.661   9.625  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.829  -0.447  10.606  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.127   1.048  10.476  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      11.854   1.534  11.731  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      12.009   1.289   9.249  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.308  -0.083   9.387  1.00  0.00           H  
ATOM    794  HA  LEU A 173      11.040  -0.948   8.528  1.00  0.00           H  
ATOM    795  HB2 LEU A 173      10.105  -0.604  11.391  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.740  -0.976  10.844  1.00  0.00           H  
ATOM    797  HG  LEU A 173      10.199   1.591  10.364  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      11.152   1.604  12.550  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      12.286   2.506  11.544  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      12.637   0.835  11.986  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      12.374   0.344   8.877  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      12.844   1.915   9.524  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      11.430   1.779   8.480  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.676  -3.358   9.451  1.00  0.00           N  
ATOM    805  CA  ASP A 174      10.262  -4.778   9.625  1.00  0.00           C  
ATOM    806  C   ASP A 174      10.126  -5.092  11.117  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.655  -4.396  11.960  1.00  0.00           O  
ATOM    808  CB  ASP A 174      11.316  -5.696   9.005  1.00  0.00           C  
ATOM    809  CG  ASP A 174      11.334  -5.500   7.488  1.00  0.00           C  
ATOM    810  OD1 ASP A 174      10.386  -4.931   6.972  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      12.297  -5.922   6.867  1.00  0.00           O  
ATOM    812  H   ASP A 174      11.622  -3.135   9.322  1.00  0.00           H  
ATOM    813  HA  ASP A 174       9.313  -4.938   9.136  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      12.288  -5.455   9.411  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      11.077  -6.724   9.232  1.00  0.00           H  
ATOM    816  N   PHE A 175       9.418  -6.137  11.447  1.00  0.00           N  
ATOM    817  CA  PHE A 175       9.244  -6.498  12.883  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.615  -6.613  13.552  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.856  -6.044  14.598  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.515  -7.840  12.984  1.00  0.00           C  
ATOM    821  CG  PHE A 175       7.027  -7.618  12.856  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.523  -6.828  11.816  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       6.150  -8.203  13.778  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       5.144  -6.622  11.698  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.770  -7.998  13.659  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.267  -7.207  12.620  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.999  -6.685  10.751  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.664  -5.736  13.379  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.851  -8.494  12.194  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       8.730  -8.294  13.941  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       7.198  -6.376  11.105  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.538  -8.813  14.580  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.755  -6.012  10.896  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.094  -8.449  14.371  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.203  -7.048  12.528  1.00  0.00           H  
ATOM    836  N   SER A 176      11.518  -7.347  12.958  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.871  -7.498  13.562  1.00  0.00           C  
ATOM    838  C   SER A 176      13.672  -6.211  13.352  1.00  0.00           C  
ATOM    839  O   SER A 176      14.588  -5.911  14.092  1.00  0.00           O  
ATOM    840  CB  SER A 176      13.601  -8.666  12.894  1.00  0.00           C  
ATOM    841  OG  SER A 176      12.772  -9.818  12.921  1.00  0.00           O  
ATOM    842  H   SER A 176      11.303  -7.799  12.116  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.774  -7.692  14.620  1.00  0.00           H  
ATOM    844  HB2 SER A 176      13.829  -8.409  11.870  1.00  0.00           H  
ATOM    845  HB3 SER A 176      14.518  -8.868  13.426  1.00  0.00           H  
ATOM    846  HG  SER A 176      12.320  -9.839  13.767  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.333  -5.446  12.350  1.00  0.00           N  
ATOM    848  CA  GLN A 177      14.076  -4.180  12.096  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.862  -3.220  13.269  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.691  -2.378  13.552  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.559  -3.534  10.809  1.00  0.00           C  
ATOM    852  CG  GLN A 177      14.435  -2.331  10.456  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.889  -1.656   9.195  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.975  -2.157   8.572  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      14.416  -0.533   8.791  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.591  -5.705  11.766  1.00  0.00           H  
ATOM    857  HA  GLN A 177      15.129  -4.395  11.994  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      13.597  -4.255  10.005  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      12.540  -3.209  10.954  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.425  -1.626  11.274  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      15.447  -2.662  10.277  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      15.155  -0.129   9.293  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      14.074  -0.093   7.985  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.758  -3.341  13.952  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.493  -2.436  15.105  1.00  0.00           C  
ATOM    866  C   VAL A 178      12.138  -3.270  16.337  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.786  -4.428  16.235  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.326  -1.506  14.764  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.610  -0.792  13.442  1.00  0.00           C  
ATOM    870  CG2 VAL A 178      10.041  -2.326  14.635  1.00  0.00           C  
ATOM    871  H   VAL A 178      12.102  -4.026  13.707  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.374  -1.846  15.310  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.208  -0.775  15.550  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      10.795  -0.122  13.212  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      12.527  -0.226  13.528  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      11.712  -1.522  12.653  1.00  0.00           H  
ATOM    877 HG21 VAL A 178      10.090  -2.933  13.742  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.194  -1.661  14.571  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.933  -2.966  15.499  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.230  -2.691  17.504  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.898  -3.452  18.741  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.719  -2.783  19.451  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.550  -1.581  19.395  1.00  0.00           O  
ATOM    884  CB  GLU A 179      13.112  -3.467  19.672  1.00  0.00           C  
ATOM    885  CG  GLU A 179      14.350  -3.907  18.886  1.00  0.00           C  
ATOM    886  CD  GLU A 179      15.522  -4.104  19.850  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.425  -3.637  20.973  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      16.496  -4.718  19.448  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.516  -1.756  17.565  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.633  -4.465  18.480  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.272  -2.476  20.071  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.936  -4.157  20.484  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      14.141  -4.836  18.379  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.604  -3.149  18.161  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.903  -3.552  20.117  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.734  -2.959  20.828  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.230  -2.086  21.983  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.053  -2.497  22.776  1.00  0.00           O  
ATOM    899  CB  LYS A 180       7.851  -4.081  21.378  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.497  -3.505  21.795  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.591  -4.637  22.288  1.00  0.00           C  
ATOM    902  CE  LYS A 180       4.181  -4.094  22.527  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       3.764  -4.395  23.925  1.00  0.00           N  
ATOM    904  H   LYS A 180      10.056  -4.519  20.149  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.162  -2.355  20.140  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.704  -4.830  20.614  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       8.331  -4.530  22.235  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.639  -2.788  22.589  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       6.036  -3.018  20.948  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       5.555  -5.418  21.542  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       5.985  -5.037  23.210  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       4.175  -3.025  22.372  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       3.494  -4.561  21.838  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       3.831  -5.419  24.095  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       2.782  -4.085  24.069  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       4.388  -3.891  24.589  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.734  -0.883  22.084  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.176   0.015  23.188  1.00  0.00           C  
ATOM    919  C   ALA A 181       8.382  -0.307  24.456  1.00  0.00           C  
ATOM    920  O   ALA A 181       7.366   0.299  24.733  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.930   1.471  22.788  1.00  0.00           C  
ATOM    922  H   ALA A 181       8.070  -0.571  21.434  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.229  -0.135  23.374  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       9.597   2.113  23.343  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       7.907   1.737  23.006  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       9.114   1.590  21.729  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A 123      11.711 -10.362  26.223  1.00  0.00           N  
ATOM      2  CA  ARG A 123      10.525 -11.034  25.623  1.00  0.00           C  
ATOM      3  C   ARG A 123       9.602  -9.984  25.002  1.00  0.00           C  
ATOM      4  O   ARG A 123       8.451  -9.861  25.369  1.00  0.00           O  
ATOM      5  CB  ARG A 123       9.768 -11.799  26.711  1.00  0.00           C  
ATOM      6  CG  ARG A 123      10.532 -13.077  27.062  1.00  0.00           C  
ATOM      7  CD  ARG A 123       9.919 -13.711  28.312  1.00  0.00           C  
ATOM      8  NE  ARG A 123      10.813 -13.474  29.480  1.00  0.00           N  
ATOM      9  CZ  ARG A 123      11.164 -12.258  29.798  1.00  0.00           C  
ATOM     10  NH1 ARG A 123      10.251 -11.345  29.989  1.00  0.00           N  
ATOM     11  NH2 ARG A 123      12.427 -11.955  29.925  1.00  0.00           N  
ATOM     12  H   ARG A 123      11.861  -9.406  26.071  1.00  0.00           H  
ATOM     13  HA  ARG A 123      10.849 -11.725  24.858  1.00  0.00           H  
ATOM     14  HB2 ARG A 123       9.679 -11.178  27.590  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       8.783 -12.056  26.351  1.00  0.00           H  
ATOM     16  HG2 ARG A 123      10.471 -13.772  26.238  1.00  0.00           H  
ATOM     17  HG3 ARG A 123      11.568 -12.835  27.252  1.00  0.00           H  
ATOM     18  HD2 ARG A 123       8.953 -13.267  28.503  1.00  0.00           H  
ATOM     19  HD3 ARG A 123       9.803 -14.773  28.157  1.00  0.00           H  
ATOM     20  HE  ARG A 123      11.139 -14.232  30.009  1.00  0.00           H  
ATOM     21 HH11 ARG A 123       9.284 -11.577  29.891  1.00  0.00           H  
ATOM     22 HH12 ARG A 123      10.521 -10.412  30.232  1.00  0.00           H  
ATOM     23 HH21 ARG A 123      13.126 -12.655  29.780  1.00  0.00           H  
ATOM     24 HH22 ARG A 123      12.696 -11.023  30.169  1.00  0.00           H  
ATOM     25  N   PRO A 124      10.126  -9.210  24.040  1.00  0.00           N  
ATOM     26  CA  PRO A 124       9.354  -8.162  23.360  1.00  0.00           C  
ATOM     27  C   PRO A 124       8.077  -8.720  22.724  1.00  0.00           C  
ATOM     28  O   PRO A 124       8.043  -9.841  22.258  1.00  0.00           O  
ATOM     29  CB  PRO A 124      10.305  -7.666  22.271  1.00  0.00           C  
ATOM     30  CG  PRO A 124      11.218  -8.817  22.016  1.00  0.00           C  
ATOM     31  CD  PRO A 124      11.378  -9.525  23.331  1.00  0.00           C  
ATOM     32  HA  PRO A 124       9.108  -7.342  24.015  1.00  0.00           H  
ATOM     33  HB2 PRO A 124       9.740  -7.402  21.388  1.00  0.00           H  
ATOM     34  HB3 PRO A 124      10.845  -6.801  22.628  1.00  0.00           H  
ATOM     35  HG2 PRO A 124      10.778  -9.474  21.279  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      12.170  -8.454  21.659  1.00  0.00           H  
ATOM     37  HD2 PRO A 124      11.488 -10.589  23.177  1.00  0.00           H  
ATOM     38  HD3 PRO A 124      12.240  -9.146  23.862  1.00  0.00           H  
ATOM     39  N   LYS A 125       7.027  -7.945  22.702  1.00  0.00           N  
ATOM     40  CA  LYS A 125       5.754  -8.431  22.096  1.00  0.00           C  
ATOM     41  C   LYS A 125       5.704  -8.027  20.621  1.00  0.00           C  
ATOM     42  O   LYS A 125       6.171  -6.971  20.241  1.00  0.00           O  
ATOM     43  CB  LYS A 125       4.569  -7.810  22.836  1.00  0.00           C  
ATOM     44  CG  LYS A 125       4.557  -8.301  24.285  1.00  0.00           C  
ATOM     45  CD  LYS A 125       3.307  -7.774  24.993  1.00  0.00           C  
ATOM     46  CE  LYS A 125       3.358  -8.158  26.473  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       3.230  -9.637  26.607  1.00  0.00           N  
ATOM     48  H   LYS A 125       7.075  -7.044  23.083  1.00  0.00           H  
ATOM     49  HA  LYS A 125       5.706  -9.507  22.177  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       4.659  -6.733  22.822  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       3.649  -8.100  22.351  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       4.550  -9.380  24.299  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       5.438  -7.939  24.795  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       3.267  -6.699  24.901  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       2.427  -8.207  24.539  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       4.300  -7.838  26.895  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       2.547  -7.676  26.998  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       2.736  -9.862  27.494  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       4.176 -10.067  26.622  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       2.689 -10.011  25.802  1.00  0.00           H  
ATOM     61  N   THR A 126       5.140  -8.858  19.788  1.00  0.00           N  
ATOM     62  CA  THR A 126       5.061  -8.519  18.339  1.00  0.00           C  
ATOM     63  C   THR A 126       3.725  -7.832  18.049  1.00  0.00           C  
ATOM     64  O   THR A 126       3.347  -7.646  16.910  1.00  0.00           O  
ATOM     65  CB  THR A 126       5.167  -9.801  17.509  1.00  0.00           C  
ATOM     66  OG1 THR A 126       4.022 -10.611  17.743  1.00  0.00           O  
ATOM     67  CG2 THR A 126       6.427 -10.569  17.910  1.00  0.00           C  
ATOM     68  H   THR A 126       4.770  -9.704  20.114  1.00  0.00           H  
ATOM     69  HA  THR A 126       5.872  -7.854  18.080  1.00  0.00           H  
ATOM     70  HB  THR A 126       5.221  -9.549  16.462  1.00  0.00           H  
ATOM     71  HG1 THR A 126       3.570 -10.734  16.905  1.00  0.00           H  
ATOM     72 HG21 THR A 126       7.103 -10.613  17.070  1.00  0.00           H  
ATOM     73 HG22 THR A 126       6.158 -11.571  18.209  1.00  0.00           H  
ATOM     74 HG23 THR A 126       6.909 -10.064  18.734  1.00  0.00           H  
ATOM     75  N   LEU A 127       3.008  -7.454  19.071  1.00  0.00           N  
ATOM     76  CA  LEU A 127       1.698  -6.779  18.852  1.00  0.00           C  
ATOM     77  C   LEU A 127       1.884  -5.263  18.939  1.00  0.00           C  
ATOM     78  O   LEU A 127       1.868  -4.687  20.009  1.00  0.00           O  
ATOM     79  CB  LEU A 127       0.704  -7.232  19.924  1.00  0.00           C  
ATOM     80  CG  LEU A 127       0.532  -8.751  19.851  1.00  0.00           C  
ATOM     81  CD1 LEU A 127      -0.590  -9.183  20.796  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       0.179  -9.156  18.419  1.00  0.00           C  
ATOM     83  H   LEU A 127       3.330  -7.614  19.983  1.00  0.00           H  
ATOM     84  HA  LEU A 127       1.317  -7.040  17.876  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       1.078  -6.959  20.901  1.00  0.00           H  
ATOM     86  HB3 LEU A 127      -0.250  -6.754  19.757  1.00  0.00           H  
ATOM     87  HG  LEU A 127       1.454  -9.232  20.144  1.00  0.00           H  
ATOM     88 HD11 LEU A 127      -0.225  -9.948  21.465  1.00  0.00           H  
ATOM     89 HD12 LEU A 127      -1.416  -9.574  20.218  1.00  0.00           H  
ATOM     90 HD13 LEU A 127      -0.925  -8.332  21.370  1.00  0.00           H  
ATOM     91 HD21 LEU A 127       1.081  -9.418  17.887  1.00  0.00           H  
ATOM     92 HD22 LEU A 127      -0.488 -10.005  18.439  1.00  0.00           H  
ATOM     93 HD23 LEU A 127      -0.306  -8.329  17.921  1.00  0.00           H  
ATOM     94  N   PHE A 128       2.062  -4.613  17.822  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.250  -3.136  17.842  1.00  0.00           C  
ATOM     96  C   PHE A 128       0.928  -2.449  17.493  1.00  0.00           C  
ATOM     97  O   PHE A 128       0.236  -2.842  16.575  1.00  0.00           O  
ATOM     98  CB  PHE A 128       3.314  -2.744  16.815  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.585  -3.513  17.087  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.534  -3.003  17.982  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.814  -4.736  16.447  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.712  -3.715  18.235  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       5.992  -5.449  16.700  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       6.941  -4.939  17.594  1.00  0.00           C  
ATOM    105  H   PHE A 128       2.072  -5.098  16.970  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.569  -2.826  18.826  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       2.959  -2.976  15.821  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.512  -1.685  16.888  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.356  -2.058  18.477  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       4.082  -5.129  15.757  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.444  -3.322  18.924  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       6.168  -6.393  16.206  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       7.849  -5.489  17.789  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.572  -1.424  18.218  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.704  -0.712  17.927  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.424   0.779  17.733  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.535   1.312  18.254  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.672  -0.900  19.099  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -2.664  -2.017  18.765  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -4.084  -1.446  18.743  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -4.309  -0.444  19.402  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -4.922  -2.021  18.069  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.144  -1.122  18.954  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.145  -1.117  17.028  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -1.116  -1.166  19.985  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.210   0.020  19.272  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -2.428  -2.431  17.795  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -2.599  -2.791  19.513  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.282   1.461  16.961  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.133   2.896  16.688  1.00  0.00           C  
ATOM    131  C   PRO A 130      -0.875   3.693  17.970  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.528   3.500  18.976  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.485   3.291  16.093  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.442   2.282  16.632  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.669   1.001  16.770  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.358   3.099  15.969  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -2.742   4.291  16.408  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.431   3.252  15.015  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -3.813   2.609  17.592  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.266   2.159  15.945  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.021   0.437  17.623  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.768   0.402  15.877  1.00  0.00           H  
ATOM    143  N   GLY A 131       0.073   4.590  17.941  1.00  0.00           N  
ATOM    144  CA  GLY A 131       0.373   5.398  19.157  1.00  0.00           C  
ATOM    145  C   GLY A 131       1.344   4.630  20.056  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.678   5.069  21.139  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.589   4.731  17.119  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.820   6.336  18.862  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -0.544   5.589  19.695  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.801   3.488  19.620  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.749   2.698  20.454  1.00  0.00           C  
ATOM    152  C   GLU A 132       4.185   3.110  20.123  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.547   3.267  18.974  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.567   1.207  20.160  1.00  0.00           C  
ATOM    155  CG  GLU A 132       3.452   0.389  21.102  1.00  0.00           C  
ATOM    156  CD  GLU A 132       2.918   0.504  22.531  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       1.737   0.770  22.681  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       3.700   0.327  23.450  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.520   3.151  18.744  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.552   2.885  21.499  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       1.532   0.935  20.309  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       2.848   1.005  19.136  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       3.442  -0.647  20.796  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       4.463   0.766  21.064  1.00  0.00           H  
ATOM    165  N   MET A 133       5.006   3.288  21.122  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.417   3.689  20.862  1.00  0.00           C  
ATOM    167  C   MET A 133       7.201   2.485  20.337  1.00  0.00           C  
ATOM    168  O   MET A 133       6.926   1.354  20.686  1.00  0.00           O  
ATOM    169  CB  MET A 133       7.054   4.186  22.161  1.00  0.00           C  
ATOM    170  CG  MET A 133       6.466   5.550  22.531  1.00  0.00           C  
ATOM    171  SD  MET A 133       6.807   6.733  21.204  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.613   6.680  21.313  1.00  0.00           C  
ATOM    173  H   MET A 133       4.694   3.157  22.042  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.437   4.480  20.127  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.852   3.481  22.954  1.00  0.00           H  
ATOM    176  HB3 MET A 133       8.121   4.280  22.026  1.00  0.00           H  
ATOM    177  HG2 MET A 133       5.397   5.457  22.664  1.00  0.00           H  
ATOM    178  HG3 MET A 133       6.914   5.898  23.449  1.00  0.00           H  
ATOM    179  HE1 MET A 133       9.001   7.689  21.341  1.00  0.00           H  
ATOM    180  HE2 MET A 133       9.009   6.160  20.452  1.00  0.00           H  
ATOM    181  HE3 MET A 133       8.906   6.161  22.212  1.00  0.00           H  
ATOM    182  N   VAL A 134       8.175   2.718  19.502  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.975   1.585  18.956  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.454   1.979  18.919  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.822   3.077  19.284  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.497   1.261  17.538  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.923  -0.161  17.166  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.972   1.369  17.477  1.00  0.00           C  
ATOM    189  H   VAL A 134       8.381   3.637  19.233  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.849   0.718  19.587  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.936   1.961  16.843  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       8.204  -0.584  16.480  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       8.968  -0.767  18.059  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       9.896  -0.134  16.699  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.585   0.608  16.815  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.561   1.229  18.466  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.695   2.345  17.107  1.00  0.00           H  
ATOM    198  N   ARG A 135      11.303   1.090  18.480  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.756   1.414  18.420  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.340   0.893  17.106  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.973  -0.163  16.629  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.475   0.751  19.596  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.925   1.238  19.649  1.00  0.00           C  
ATOM    204  CD  ARG A 135      15.639   0.583  20.834  1.00  0.00           C  
ATOM    205  NE  ARG A 135      15.830  -0.868  20.559  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      17.032  -1.373  20.514  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      17.802  -1.318  21.568  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      17.466  -1.930  19.417  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.986   0.210  18.191  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.889   2.485  18.474  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.974   1.011  20.517  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      13.459  -0.322  19.469  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      15.428   0.970  18.732  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      14.940   2.311  19.768  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      16.602   1.052  20.977  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      15.043   0.706  21.726  1.00  0.00           H  
ATOM    217  HE  ARG A 135      15.051  -1.446  20.412  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      17.470  -0.890  22.408  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      18.724  -1.704  21.533  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      16.876  -1.972  18.611  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      18.388  -2.316  19.383  1.00  0.00           H  
ATOM    222  N   VAL A 136      14.245   1.624  16.515  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.848   1.168  15.232  1.00  0.00           C  
ATOM    224  C   VAL A 136      16.280   0.686  15.482  1.00  0.00           C  
ATOM    225  O   VAL A 136      17.064   1.349  16.131  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.869   2.329  14.237  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      15.396   1.837  12.888  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      13.449   2.875  14.061  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.527   2.473  16.915  1.00  0.00           H  
ATOM    230  HA  VAL A 136      14.262   0.358  14.826  1.00  0.00           H  
ATOM    231  HB  VAL A 136      15.511   3.113  14.610  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      16.471   1.749  12.932  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      15.124   2.540  12.115  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      14.966   0.872  12.664  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      13.323   3.755  14.672  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      13.288   3.131  13.024  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.735   2.122  14.360  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.625  -0.463  14.969  1.00  0.00           N  
ATOM    239  CA  ASN A 137      18.005  -0.986  15.177  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.701  -1.138  13.823  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.736  -1.765  13.712  1.00  0.00           O  
ATOM    242  CB  ASN A 137      17.935  -2.349  15.871  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.158  -3.330  14.990  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.314  -3.340  13.786  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.320  -4.162  15.546  1.00  0.00           N  
ATOM    246  H   ASN A 137      15.978  -0.983  14.448  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.562  -0.297  15.793  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      18.936  -2.723  16.029  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.435  -2.244  16.822  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      16.193  -4.155  16.517  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      15.816  -4.794  14.990  1.00  0.00           H  
ATOM    252  N   ASP A 138      18.141  -0.568  12.791  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.770  -0.679  11.445  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.400   0.546  10.607  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.553   1.334  10.983  1.00  0.00           O  
ATOM    256  CB  ASP A 138      18.265  -1.945  10.749  1.00  0.00           C  
ATOM    257  CG  ASP A 138      16.739  -1.893  10.644  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      16.173  -0.877  11.011  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      16.164  -2.872  10.197  1.00  0.00           O  
ATOM    260  H   ASP A 138      17.306  -0.066  12.902  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.844  -0.731  11.552  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      18.692  -2.006   9.759  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      18.558  -2.812  11.322  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.025   0.714   9.474  1.00  0.00           N  
ATOM    265  CA  GLY A 139      18.706   1.888   8.614  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.160   3.172   9.314  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.503   3.165  10.479  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.704   0.067   9.188  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.221   1.792   7.670  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      17.641   1.929   8.441  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.158   4.294   8.580  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.567   5.595   9.124  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.745   5.981  10.357  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.130   6.836  11.128  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.281   6.567   7.979  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.211   5.903   7.181  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.463   4.424   7.288  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.619   5.628   9.360  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      18.947   7.512   8.382  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.177   6.716   7.397  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.243   6.154   7.588  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.269   6.226   6.152  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      17.530   3.880   7.283  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.082   4.087   6.470  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.615   5.358  10.546  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.770   5.689  11.729  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.197   4.827  12.918  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.555   4.816  13.950  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.301   5.414  11.399  1.00  0.00           C  
ATOM    290  CG  PHE A 141      14.884   6.257  10.217  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.547   7.603  10.401  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      14.836   5.691   8.937  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.162   8.384   9.305  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.450   6.473   7.841  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.112   7.819   8.026  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.322   4.670   9.912  1.00  0.00           H  
ATOM    297  HA  PHE A 141      16.894   6.733  11.977  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.177   4.369  11.158  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.688   5.662  12.252  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.585   8.038  11.389  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.097   4.653   8.794  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      13.900   9.423   9.448  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      14.412   6.037   6.853  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      13.814   8.421   7.180  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.274   4.103  12.784  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.739   3.243  13.909  1.00  0.00           C  
ATOM    307  C   ALA A 142      19.062   4.119  15.120  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.443   5.264  14.986  1.00  0.00           O  
ATOM    309  CB  ALA A 142      19.993   2.478  13.482  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.778   4.125  11.944  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.960   2.541  14.170  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.743   2.556  14.255  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.377   2.899  12.565  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      19.746   1.439  13.324  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.913   3.589  16.304  1.00  0.00           N  
ATOM    316  CA  ASP A 143      19.213   4.392  17.522  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.266   5.592  17.587  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.666   6.696  17.901  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.659   4.887  17.464  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.606   3.688  17.400  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      21.159   2.589  17.683  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.763   3.888  17.069  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.605   2.664  16.391  1.00  0.00           H  
ATOM    324  HA  ASP A 143      19.076   3.779  18.400  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.795   5.500  16.585  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.877   5.470  18.347  1.00  0.00           H  
ATOM    327  N   PHE A 144      17.011   5.387  17.291  1.00  0.00           N  
ATOM    328  CA  PHE A 144      16.040   6.517  17.335  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.669   5.996  17.769  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.199   4.984  17.289  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.931   7.149  15.946  1.00  0.00           C  
ATOM    332  CG  PHE A 144      17.153   7.993  15.678  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      17.326   9.208  16.351  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      18.115   7.560  14.756  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.461   9.991  16.103  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      19.249   8.343  14.508  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.422   9.558  15.182  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.708   4.490  17.039  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.384   7.259  18.041  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.860   6.370  15.200  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      15.047   7.769  15.902  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.585   9.542  17.062  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.981   6.622  14.238  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.594  10.928  16.621  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.990   8.008  13.797  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      20.296  10.161  14.989  1.00  0.00           H  
ATOM    347  N   ASN A 145      14.023   6.680  18.673  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.682   6.224  19.136  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.603   6.804  18.221  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.692   7.933  17.778  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.447   6.703  20.570  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.511   6.102  21.491  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      14.109   5.095  21.170  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      13.774   6.681  22.630  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.420   7.494  19.048  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.639   5.145  19.105  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.508   7.780  20.604  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.467   6.388  20.898  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.290   7.494  22.889  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      14.453   6.304  23.227  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.583   6.043  17.931  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.501   6.552  17.044  1.00  0.00           C  
ATOM    363  C   GLY A 146       8.172   5.899  17.431  1.00  0.00           C  
ATOM    364  O   GLY A 146       8.113   5.067  18.315  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.530   5.134  18.297  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.420   7.624  17.154  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.734   6.312  16.017  1.00  0.00           H  
ATOM    368  N   VAL A 147       7.105   6.269  16.775  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.782   5.669  17.105  1.00  0.00           C  
ATOM    370  C   VAL A 147       5.221   4.961  15.870  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.573   5.275  14.750  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.817   6.772  17.545  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.506   6.144  18.019  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.444   7.572  18.688  1.00  0.00           C  
ATOM    375  H   VAL A 147       7.176   6.941  16.065  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.900   4.954  17.907  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.620   7.430  16.711  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       2.815   6.924  18.303  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       3.700   5.508  18.871  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       3.078   5.556  17.222  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       6.490   7.317  18.774  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       4.937   7.335  19.613  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       5.346   8.628  18.484  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.350   4.010  16.063  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.768   3.284  14.899  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.535   4.035  14.395  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.473   3.968  14.981  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.365   1.872  15.328  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.570   1.205  14.203  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       4.621   1.049  15.621  1.00  0.00           C  
ATOM    391  H   VAL A 148       4.079   3.771  16.975  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.502   3.225  14.110  1.00  0.00           H  
ATOM    393  HB  VAL A 148       2.754   1.926  16.218  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.976   1.507  13.248  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       2.638   0.133  14.302  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       1.535   1.508  14.266  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       4.560   0.642  16.619  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       4.697   0.242  14.908  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       5.493   1.682  15.543  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.666   4.748  13.309  1.00  0.00           N  
ATOM    401  CA  GLU A 149       1.498   5.501  12.769  1.00  0.00           C  
ATOM    402  C   GLU A 149       0.447   4.513  12.261  1.00  0.00           C  
ATOM    403  O   GLU A 149      -0.739   4.716  12.423  1.00  0.00           O  
ATOM    404  CB  GLU A 149       1.959   6.396  11.615  1.00  0.00           C  
ATOM    405  CG  GLU A 149       2.908   7.470  12.150  1.00  0.00           C  
ATOM    406  CD  GLU A 149       2.160   8.360  13.144  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       0.941   8.314  13.152  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       2.820   9.074  13.882  1.00  0.00           O  
ATOM    409  H   GLU A 149       3.530   4.789  12.851  1.00  0.00           H  
ATOM    410  HA  GLU A 149       1.071   6.112  13.550  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       2.473   5.796  10.878  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       1.100   6.867  11.161  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       3.744   6.999  12.645  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       3.269   8.072  11.328  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.873   3.442  11.647  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.101   2.442  11.130  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.567   1.066  11.067  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.764   0.955  10.889  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.560   2.850   9.729  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.657   1.896   9.253  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -2.024   2.225   7.804  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -1.408   3.117   7.245  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -2.917   1.579   7.279  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.835   3.297  11.527  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -0.956   2.397  11.790  1.00  0.00           H  
ATOM    426  HB2 GLU A 150      -0.946   3.858   9.757  1.00  0.00           H  
ATOM    427  HB3 GLU A 150       0.278   2.806   9.049  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -1.298   0.879   9.310  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -2.528   2.008   9.880  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.196   0.018  11.212  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.398  -1.347  11.161  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.285  -2.160  10.058  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.417  -1.905   9.697  1.00  0.00           O  
ATOM    434  CB  VAL A 151       0.195  -2.043  12.508  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.843  -3.428  12.470  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.841  -1.208  13.615  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.160   0.129  11.355  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.454  -1.273  10.949  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -0.863  -2.146  12.704  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       0.089  -4.173  12.264  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       1.305  -3.637  13.423  1.00  0.00           H  
ATOM    442 HG13 VAL A 151       1.594  -3.453  11.693  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       0.790  -0.162  13.353  1.00  0.00           H  
ATOM    444 HG22 VAL A 151       0.315  -1.372  14.543  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       1.874  -1.501  13.730  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.393  -3.138   9.523  1.00  0.00           N  
ATOM    447  CA  ASP A 152      -0.219  -3.966   8.446  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.058  -5.446   8.721  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.092  -5.971   8.361  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.389  -3.576   7.096  1.00  0.00           C  
ATOM    451  CG  ASP A 152      -0.067  -2.166   6.720  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -0.992  -1.676   7.347  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       0.517  -1.598   5.812  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.304  -3.327   9.829  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -1.284  -3.797   8.423  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.467  -3.600   7.166  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.063  -4.274   6.339  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.859  -6.121   9.357  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.648  -7.565   9.655  1.00  0.00           C  
ATOM    460  C   TYR A 153      -0.646  -8.361   8.348  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.162  -9.246   8.150  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.776  -8.070  10.558  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.721  -7.348  11.882  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.702  -7.638  12.797  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.690  -6.386  12.196  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -0.651  -6.969  14.025  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.639  -5.716  13.425  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -1.619  -6.007  14.339  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -1.568  -5.348  15.550  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.686  -5.679   9.640  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.299  -7.696  10.157  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.728  -7.881  10.084  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -1.659  -9.131  10.721  1.00  0.00           H  
ATOM    474  HD1 TYR A 153       0.045  -8.380  12.555  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -3.476  -6.161  11.491  1.00  0.00           H  
ATOM    476  HE1 TYR A 153       0.135  -7.194  14.730  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -3.386  -4.975  13.667  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -1.205  -4.472  15.395  1.00  0.00           H  
ATOM    479  N   GLU A 154      -1.545  -8.054   7.454  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -1.595  -8.793   6.162  1.00  0.00           C  
ATOM    481  C   GLU A 154      -0.291  -8.565   5.395  1.00  0.00           C  
ATOM    482  O   GLU A 154       0.215  -9.451   4.733  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -2.773  -8.285   5.328  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -4.082  -8.580   6.063  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -5.262  -8.105   5.213  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -5.022  -7.428   4.227  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -6.386  -8.424   5.564  1.00  0.00           O  
ATOM    488  H   GLU A 154      -2.189  -7.337   7.633  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -1.719  -9.848   6.355  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -2.675  -7.220   5.179  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -2.777  -8.784   4.370  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -4.167  -9.644   6.234  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -4.088  -8.062   7.010  1.00  0.00           H  
ATOM    494  N   LYS A 155       0.258  -7.384   5.476  1.00  0.00           N  
ATOM    495  CA  LYS A 155       1.529  -7.101   4.751  1.00  0.00           C  
ATOM    496  C   LYS A 155       2.715  -7.299   5.697  1.00  0.00           C  
ATOM    497  O   LYS A 155       3.855  -7.099   5.328  1.00  0.00           O  
ATOM    498  CB  LYS A 155       1.516  -5.657   4.246  1.00  0.00           C  
ATOM    499  CG  LYS A 155       2.682  -5.444   3.279  1.00  0.00           C  
ATOM    500  CD  LYS A 155       2.729  -3.976   2.851  1.00  0.00           C  
ATOM    501  CE  LYS A 155       3.919  -3.756   1.915  1.00  0.00           C  
ATOM    502  NZ  LYS A 155       5.187  -3.832   2.695  1.00  0.00           N  
ATOM    503  H   LYS A 155      -0.165  -6.683   6.014  1.00  0.00           H  
ATOM    504  HA  LYS A 155       1.622  -7.773   3.912  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       0.585  -5.461   3.736  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       1.616  -4.982   5.085  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       3.609  -5.706   3.768  1.00  0.00           H  
ATOM    508  HG3 LYS A 155       2.546  -6.069   2.408  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       1.814  -3.722   2.335  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       2.836  -3.350   3.723  1.00  0.00           H  
ATOM    511  HE2 LYS A 155       3.922  -4.518   1.149  1.00  0.00           H  
ATOM    512  HE3 LYS A 155       3.839  -2.782   1.454  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155       5.727  -4.669   2.398  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155       4.966  -3.907   3.709  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155       5.750  -2.975   2.525  1.00  0.00           H  
ATOM    516  N   SER A 156       2.458  -7.691   6.916  1.00  0.00           N  
ATOM    517  CA  SER A 156       3.574  -7.900   7.881  1.00  0.00           C  
ATOM    518  C   SER A 156       4.532  -6.709   7.819  1.00  0.00           C  
ATOM    519  O   SER A 156       5.725  -6.868   7.651  1.00  0.00           O  
ATOM    520  CB  SER A 156       4.328  -9.182   7.520  1.00  0.00           C  
ATOM    521  OG  SER A 156       5.373  -9.397   8.458  1.00  0.00           O  
ATOM    522  H   SER A 156       1.533  -7.848   7.197  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.174  -7.988   8.881  1.00  0.00           H  
ATOM    524  HB2 SER A 156       3.647 -10.018   7.542  1.00  0.00           H  
ATOM    525  HB3 SER A 156       4.748  -9.085   6.529  1.00  0.00           H  
ATOM    526  HG  SER A 156       6.082  -9.864   8.009  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.020  -5.516   7.952  1.00  0.00           N  
ATOM    528  CA  ARG A 157       4.902  -4.317   7.900  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.427  -3.291   8.931  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.246  -3.062   9.095  1.00  0.00           O  
ATOM    531  CB  ARG A 157       4.843  -3.700   6.501  1.00  0.00           C  
ATOM    532  CG  ARG A 157       5.935  -2.637   6.367  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.294  -3.320   6.202  1.00  0.00           C  
ATOM    534  NE  ARG A 157       8.364  -2.286   6.133  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       9.146  -2.224   5.089  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       8.668  -2.475   3.901  1.00  0.00           N  
ATOM    537  NH2 ARG A 157      10.403  -1.910   5.234  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.056  -5.410   8.087  1.00  0.00           H  
ATOM    539  HA  ARG A 157       5.918  -4.607   8.124  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       4.998  -4.471   5.761  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       3.876  -3.244   6.350  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       5.734  -2.022   5.501  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       5.947  -2.019   7.252  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       7.475  -3.970   7.046  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       7.297  -3.903   5.292  1.00  0.00           H  
ATOM    546  HE  ARG A 157       8.481  -1.652   6.871  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       7.703  -2.715   3.790  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       9.267  -2.427   3.101  1.00  0.00           H  
ATOM    549 HH21 ARG A 157      10.769  -1.717   6.145  1.00  0.00           H  
ATOM    550 HH22 ARG A 157      11.003  -1.863   4.434  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.340  -2.671   9.629  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.938  -1.662  10.650  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.270  -0.258  10.139  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.361   0.002   9.672  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.699  -1.921  11.951  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.505  -3.379  12.374  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       6.223  -3.622  13.704  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       4.012  -3.667  12.539  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.288  -2.870   9.484  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.877  -1.737  10.833  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.751  -1.728  11.798  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.322  -1.269  12.725  1.00  0.00           H  
ATOM    563  HG  LEU A 158       5.917  -4.031  11.619  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       5.835  -4.521  14.163  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       7.282  -3.738  13.526  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       6.057  -2.782  14.361  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       3.879  -4.669  12.921  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       3.521  -3.579  11.582  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       3.582  -2.958  13.231  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.337   0.649  10.227  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.598   2.036   9.750  1.00  0.00           C  
ATOM    572  C   LYS A 159       5.008   2.912  10.936  1.00  0.00           C  
ATOM    573  O   LYS A 159       4.192   3.283  11.756  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.329   2.605   9.110  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.654   3.934   8.427  1.00  0.00           C  
ATOM    576  CD  LYS A 159       2.372   4.538   7.850  1.00  0.00           C  
ATOM    577  CE  LYS A 159       2.717   5.786   7.035  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       3.061   6.903   7.958  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.464   0.420  10.609  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.394   2.023   9.020  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.952   1.906   8.378  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.582   2.765   9.874  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       4.080   4.615   9.148  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       4.363   3.765   7.629  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       1.888   3.813   7.212  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.708   4.808   8.657  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       3.563   5.575   6.395  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       1.868   6.067   6.429  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       2.623   7.783   7.618  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       4.094   7.023   7.990  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       2.707   6.686   8.912  1.00  0.00           H  
ATOM    592  N   VAL A 160       6.266   3.243  11.035  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.726   4.090  12.171  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.417   5.344  11.629  1.00  0.00           C  
ATOM    595  O   VAL A 160       8.073   5.310  10.607  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.711   3.297  13.032  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       8.081   4.116  14.270  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       7.064   1.980  13.465  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.909   2.931  10.363  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.875   4.380  12.771  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.602   3.089  12.459  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       7.599   5.082  14.219  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       9.151   4.250  14.307  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       7.752   3.596  15.157  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       7.030   1.302  12.626  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       6.059   2.171  13.816  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       7.644   1.539  14.262  1.00  0.00           H  
ATOM    608  N   SER A 161       7.277   6.449  12.309  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.927   7.703  11.836  1.00  0.00           C  
ATOM    610  C   SER A 161       8.920   8.190  12.894  1.00  0.00           C  
ATOM    611  O   SER A 161       8.636   8.177  14.075  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.861   8.775  11.603  1.00  0.00           C  
ATOM    613  OG  SER A 161       5.807   8.232  10.822  1.00  0.00           O  
ATOM    614  H   SER A 161       6.744   6.453  13.132  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.453   7.511  10.912  1.00  0.00           H  
ATOM    616  HB2 SER A 161       6.470   9.106  12.554  1.00  0.00           H  
ATOM    617  HB3 SER A 161       7.300   9.613  11.083  1.00  0.00           H  
ATOM    618  HG  SER A 161       5.078   8.857  10.832  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.081   8.618  12.481  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.089   9.102  13.466  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.212  10.623  13.370  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.313  11.181  12.296  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.447   8.465  13.163  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.439   8.828  14.270  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.295   6.946  13.092  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.292   8.619  11.524  1.00  0.00           H  
ATOM    627  HA  VAL A 162      10.779   8.827  14.464  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.814   8.834  12.216  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      14.445   8.634  13.930  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      13.233   8.231  15.146  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      13.337   9.875  14.516  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      12.895   6.561  12.280  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      11.259   6.695  12.923  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      12.625   6.507  14.021  1.00  0.00           H  
ATOM    635  N   SER A 163      11.209  11.299  14.486  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.330  12.784  14.456  1.00  0.00           C  
ATOM    637  C   SER A 163      12.811  13.168  14.452  1.00  0.00           C  
ATOM    638  O   SER A 163      13.389  13.459  15.480  1.00  0.00           O  
ATOM    639  CB  SER A 163      10.652  13.378  15.693  1.00  0.00           C  
ATOM    640  OG  SER A 163      10.700  14.795  15.624  1.00  0.00           O  
ATOM    641  H   SER A 163      11.129  10.831  15.344  1.00  0.00           H  
ATOM    642  HA  SER A 163      10.856  13.167  13.565  1.00  0.00           H  
ATOM    643  HB2 SER A 163       9.622  13.053  15.729  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.167  13.042  16.582  1.00  0.00           H  
ATOM    645  HG  SER A 163      11.516  15.044  15.184  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.431  13.169  13.304  1.00  0.00           N  
ATOM    647  CA  ILE A 164      14.875  13.530  13.237  1.00  0.00           C  
ATOM    648  C   ILE A 164      15.025  14.938  12.657  1.00  0.00           C  
ATOM    649  O   ILE A 164      14.305  15.331  11.761  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.609  12.529  12.341  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.315  11.104  12.817  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      17.115  12.790  12.413  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      16.103  10.109  11.963  1.00  0.00           C  
ATOM    654  H   ILE A 164      12.948  12.930  12.485  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.299  13.502  14.230  1.00  0.00           H  
ATOM    656  HB  ILE A 164      15.271  12.644  11.322  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.609  11.002  13.851  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      14.258  10.902  12.722  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      17.557  12.149  13.161  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.289  13.822  12.676  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      17.562  12.584  11.452  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      15.584   9.946  11.030  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      16.193   9.172  12.493  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      17.087  10.506  11.763  1.00  0.00           H  
ATOM    665  N   PHE A 165      15.956  15.701  13.162  1.00  0.00           N  
ATOM    666  CA  PHE A 165      16.153  17.083  12.640  1.00  0.00           C  
ATOM    667  C   PHE A 165      14.874  17.895  12.848  1.00  0.00           C  
ATOM    668  O   PHE A 165      14.659  18.906  12.209  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.481  17.021  11.147  1.00  0.00           C  
ATOM    670  CG  PHE A 165      17.772  16.265  10.947  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      18.999  16.915  11.126  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      17.743  14.914  10.581  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      20.197  16.214  10.939  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      18.940  14.213  10.396  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      20.167  14.863  10.574  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.527  15.364  13.884  1.00  0.00           H  
ATOM    677  HA  PHE A 165      16.969  17.554  13.169  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      15.683  16.516  10.624  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      16.588  18.024  10.760  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      19.022  17.958  11.406  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      16.796  14.412  10.444  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      21.143  16.716  11.076  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      18.918  13.170  10.114  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      21.091  14.322  10.431  1.00  0.00           H  
ATOM    685  N   GLY A 166      14.023  17.464  13.739  1.00  0.00           N  
ATOM    686  CA  GLY A 166      12.759  18.214  13.984  1.00  0.00           C  
ATOM    687  C   GLY A 166      11.775  17.939  12.846  1.00  0.00           C  
ATOM    688  O   GLY A 166      10.769  18.607  12.708  1.00  0.00           O  
ATOM    689  H   GLY A 166      14.215  16.647  14.243  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      12.326  17.892  14.920  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      12.971  19.271  14.030  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.056  16.962  12.029  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.137  16.645  10.900  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.666  15.194  11.019  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.429  14.309  11.355  1.00  0.00           O  
ATOM    696  CB  ARG A 167      11.873  16.836   9.573  1.00  0.00           C  
ATOM    697  CG  ARG A 167      12.249  18.310   9.405  1.00  0.00           C  
ATOM    698  CD  ARG A 167      12.891  18.520   8.032  1.00  0.00           C  
ATOM    699  NE  ARG A 167      13.488  19.883   7.965  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      13.285  20.634   6.917  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      13.505  20.159   5.721  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      12.862  21.860   7.065  1.00  0.00           N  
ATOM    703  H   ARG A 167      12.873  16.435  12.158  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.282  17.305  10.936  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      12.770  16.234   9.569  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      11.233  16.533   8.759  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      11.360  18.919   9.483  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      12.949  18.594  10.177  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      13.663  17.781   7.879  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      12.139  18.418   7.264  1.00  0.00           H  
ATOM    711  HE  ARG A 167      14.033  20.216   8.709  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      13.828  19.220   5.608  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      13.349  20.734   4.918  1.00  0.00           H  
ATOM    714 HH21 ARG A 167      12.693  22.224   7.980  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      12.706  22.436   6.262  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.415  14.941  10.748  1.00  0.00           N  
ATOM    717  CA  ALA A 168       8.898  13.548  10.846  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.406  12.728   9.658  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.478  13.210   8.545  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.368  13.570  10.834  1.00  0.00           C  
ATOM    721  H   ALA A 168       8.816  15.669  10.479  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.244  13.100  11.767  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       6.991  12.613  11.163  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       7.019  13.769   9.831  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       7.014  14.344  11.498  1.00  0.00           H  
ATOM    726  N   THR A 169       9.758  11.493   9.886  1.00  0.00           N  
ATOM    727  CA  THR A 169      10.260  10.643   8.769  1.00  0.00           C  
ATOM    728  C   THR A 169       9.457   9.341   8.719  1.00  0.00           C  
ATOM    729  O   THR A 169       9.938   8.290   9.094  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.739  10.321   8.998  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.304  11.293   9.866  1.00  0.00           O  
ATOM    732  CG2 THR A 169      12.479  10.337   7.660  1.00  0.00           C  
ATOM    733  H   THR A 169       9.691  11.122  10.791  1.00  0.00           H  
ATOM    734  HA  THR A 169      10.146  11.172   7.835  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.830   9.343   9.443  1.00  0.00           H  
ATOM    736  HG1 THR A 169      12.527  10.858  10.693  1.00  0.00           H  
ATOM    737 HG21 THR A 169      12.222  11.235   7.117  1.00  0.00           H  
ATOM    738 HG22 THR A 169      12.195   9.472   7.080  1.00  0.00           H  
ATOM    739 HG23 THR A 169      13.545  10.318   7.838  1.00  0.00           H  
ATOM    740  N   PRO A 170       8.205   9.420   8.243  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.323   8.250   8.140  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.976   7.113   7.348  1.00  0.00           C  
ATOM    743  O   PRO A 170       8.000   7.123   6.134  1.00  0.00           O  
ATOM    744  CB  PRO A 170       6.109   8.784   7.381  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.631   9.944   6.604  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.719  10.556   7.442  1.00  0.00           C  
ATOM    747  HA  PRO A 170       7.006   7.889   9.104  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.720   8.014   6.732  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.346   9.085   8.083  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       7.025   9.603   5.659  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.836  10.655   6.433  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       8.498  10.960   6.814  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       7.318  11.339   8.068  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.505   6.133   8.028  1.00  0.00           N  
ATOM    755  CA  VAL A 171       9.153   4.996   7.315  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.556   3.677   7.809  1.00  0.00           C  
ATOM    757  O   VAL A 171       8.078   3.580   8.921  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.658   5.011   7.592  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      11.248   6.347   7.136  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.902   4.833   9.092  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.474   6.142   9.008  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.982   5.093   6.253  1.00  0.00           H  
ATOM    763  HB  VAL A 171      11.132   4.206   7.052  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      11.366   6.999   7.989  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      10.583   6.809   6.420  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      12.210   6.178   6.675  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      11.418   5.700   9.478  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      11.505   3.953   9.256  1.00  0.00           H  
ATOM    769 HG23 VAL A 171       9.955   4.721   9.600  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.579   2.661   6.990  1.00  0.00           N  
ATOM    771  CA  GLU A 172       8.012   1.349   7.414  1.00  0.00           C  
ATOM    772  C   GLU A 172       9.148   0.401   7.800  1.00  0.00           C  
ATOM    773  O   GLU A 172      10.142   0.293   7.107  1.00  0.00           O  
ATOM    774  CB  GLU A 172       7.211   0.743   6.260  1.00  0.00           C  
ATOM    775  CG  GLU A 172       6.062   1.683   5.889  1.00  0.00           C  
ATOM    776  CD  GLU A 172       6.563   2.736   4.898  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       7.720   2.661   4.520  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       5.781   3.598   4.535  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.969   2.760   6.097  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.362   1.496   8.265  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.857   0.609   5.405  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.811  -0.213   6.563  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.263   1.113   5.435  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       5.694   2.172   6.779  1.00  0.00           H  
ATOM    785  N   LEU A 173       9.012  -0.287   8.900  1.00  0.00           N  
ATOM    786  CA  LEU A 173      10.086  -1.227   9.329  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.462  -2.567   9.726  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.355  -2.623  10.224  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.832  -0.638  10.528  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.321   0.770  10.184  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      12.137   1.328  11.352  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      12.199   0.712   8.931  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.204  -0.185   9.445  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.778  -1.379   8.514  1.00  0.00           H  
ATOM    795  HB2 LEU A 173      10.166  -0.589  11.378  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.678  -1.264  10.770  1.00  0.00           H  
ATOM    797  HG  LEU A 173      10.473   1.411   9.998  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      12.742   2.153  11.007  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      12.776   0.552  11.747  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      11.467   1.671  12.127  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      13.157   1.164   9.142  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      12.344  -0.318   8.641  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      11.717   1.248   8.128  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.163  -3.646   9.511  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.609  -4.980   9.877  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.577  -5.118  11.400  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.058  -4.266  12.121  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.493  -6.078   9.283  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.400  -6.039   7.757  1.00  0.00           C  
ATOM    810  OD1 ASP A 174       9.496  -5.392   7.255  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.234  -6.658   7.116  1.00  0.00           O  
ATOM    812  H   ASP A 174      11.054  -3.579   9.109  1.00  0.00           H  
ATOM    813  HA  ASP A 174       8.607  -5.073   9.485  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.518  -5.919   9.586  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.158  -7.042   9.640  1.00  0.00           H  
ATOM    816  N   PHE A 175       9.013  -6.185  11.897  1.00  0.00           N  
ATOM    817  CA  PHE A 175       8.951  -6.375  13.374  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.368  -6.535  13.927  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.722  -5.951  14.932  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.133  -7.628  13.696  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.830  -7.608  12.925  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.355  -6.411  12.370  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       6.095  -8.789  12.767  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       5.149  -6.398  11.659  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.889  -8.775  12.057  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.416  -7.580  11.502  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.631  -6.861  11.300  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.483  -5.514  13.828  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.698  -8.506  13.420  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       7.921  -7.656  14.754  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.921  -5.499  12.490  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.460  -9.712  13.194  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.784  -5.476  11.232  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.323  -9.687  11.935  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.485  -7.570  10.955  1.00  0.00           H  
ATOM    836  N   SER A 176      11.183  -7.322  13.280  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.576  -7.519  13.770  1.00  0.00           C  
ATOM    838  C   SER A 176      13.402  -6.265  13.476  1.00  0.00           C  
ATOM    839  O   SER A 176      14.342  -5.951  14.178  1.00  0.00           O  
ATOM    840  CB  SER A 176      13.201  -8.721  13.059  1.00  0.00           C  
ATOM    841  OG  SER A 176      13.352  -8.427  11.678  1.00  0.00           O  
ATOM    842  H   SER A 176      10.877  -7.785  12.472  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.560  -7.699  14.835  1.00  0.00           H  
ATOM    844  HB2 SER A 176      14.169  -8.931  13.490  1.00  0.00           H  
ATOM    845  HB3 SER A 176      12.560  -9.582  13.176  1.00  0.00           H  
ATOM    846  HG  SER A 176      14.280  -8.528  11.453  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.059  -5.547  12.442  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.825  -4.314  12.105  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.682  -3.298  13.240  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.531  -2.451  13.438  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.277  -3.711  10.809  1.00  0.00           C  
ATOM    852  CG  GLN A 177      13.773  -4.532   9.617  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.280  -3.894   8.317  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.517  -2.949   8.342  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      13.689  -4.372   7.174  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.297  -5.817  11.888  1.00  0.00           H  
ATOM    857  HA  GLN A 177      14.867  -4.563  11.973  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.198  -3.726  10.833  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      13.622  -2.692  10.712  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.853  -4.557   9.620  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      13.390  -5.540   9.690  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      14.305  -5.134   7.153  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      13.379  -3.969   6.336  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.616  -3.376  13.988  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.422  -2.416  15.110  1.00  0.00           C  
ATOM    866  C   VAL A 178      12.079  -3.186  16.387  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.664  -4.326  16.342  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.278  -1.458  14.770  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.502  -0.871  13.375  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.950  -2.220  14.796  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.944  -4.067  13.812  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.330  -1.851  15.263  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.248  -0.659  15.496  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      11.309  -1.629  12.630  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      10.832  -0.037  13.223  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      12.523  -0.532  13.287  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       9.545  -2.203  15.797  1.00  0.00           H  
ATOM    878 HG22 VAL A 178      10.116  -3.242  14.491  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.253  -1.750  14.118  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.250  -2.572  17.525  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.935  -3.270  18.803  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.722  -2.608  19.460  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.511  -1.418  19.338  1.00  0.00           O  
ATOM    884  CB  GLU A 179      13.137  -3.179  19.745  1.00  0.00           C  
ATOM    885  CG  GLU A 179      14.376  -3.740  19.043  1.00  0.00           C  
ATOM    886  CD  GLU A 179      15.525  -3.849  20.049  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.391  -3.307  21.132  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      16.519  -4.474  19.717  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.586  -1.651  17.540  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.713  -4.308  18.602  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.310  -2.147  20.010  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.940  -3.752  20.638  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      14.153  -4.719  18.645  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.663  -3.080  18.238  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.923  -3.370  20.155  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.724  -2.784  20.818  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.157  -2.017  22.069  1.00  0.00           C  
ATOM    898  O   LYS A 180       9.919  -2.508  22.879  1.00  0.00           O  
ATOM    899  CB  LYS A 180       7.761  -3.905  21.217  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.416  -3.301  21.625  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.455  -4.422  22.027  1.00  0.00           C  
ATOM    902  CE  LYS A 180       4.042  -3.855  22.170  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       3.643  -3.871  23.606  1.00  0.00           N  
ATOM    904  H   LYS A 180      10.111  -4.328  20.241  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.228  -2.110  20.137  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.618  -4.570  20.378  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       8.176  -4.457  22.047  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.561  -2.634  22.462  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       6.001  -2.752  20.793  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       5.460  -5.190  21.268  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       5.770  -4.846  22.969  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       4.022  -2.840  21.802  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       3.352  -4.458  21.598  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       2.853  -3.212  23.754  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       4.449  -3.579  24.193  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       3.348  -4.832  23.872  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.678  -0.814  22.234  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.063  -0.016  23.432  1.00  0.00           C  
ATOM    919  C   ALA A 181       7.906  -0.005  24.432  1.00  0.00           C  
ATOM    920  O   ALA A 181       7.563   1.018  24.989  1.00  0.00           O  
ATOM    921  CB  ALA A 181       9.384   1.419  23.007  1.00  0.00           C  
ATOM    922  H   ALA A 181       8.066  -0.435  21.569  1.00  0.00           H  
ATOM    923  HA  ALA A 181       9.934  -0.458  23.894  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       9.903   1.407  22.061  1.00  0.00           H  
ATOM    925  HB2 ALA A 181      10.009   1.884  23.755  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       8.465   1.978  22.908  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A 123      11.512  -9.685  27.967  1.00  0.00           N  
ATOM      2  CA  ARG A 123      10.366 -10.342  27.277  1.00  0.00           C  
ATOM      3  C   ARG A 123       9.565  -9.291  26.505  1.00  0.00           C  
ATOM      4  O   ARG A 123       8.413  -9.037  26.799  1.00  0.00           O  
ATOM      5  CB  ARG A 123       9.463 -11.011  28.315  1.00  0.00           C  
ATOM      6  CG  ARG A 123      10.166 -12.245  28.884  1.00  0.00           C  
ATOM      7  CD  ARG A 123       9.592 -12.568  30.265  1.00  0.00           C  
ATOM      8  NE  ARG A 123       8.528 -13.602  30.131  1.00  0.00           N  
ATOM      9  CZ  ARG A 123       7.390 -13.453  30.752  1.00  0.00           C  
ATOM     10  NH1 ARG A 123       7.360 -13.406  32.056  1.00  0.00           N  
ATOM     11  NH2 ARG A 123       6.283 -13.349  30.069  1.00  0.00           N  
ATOM     12  H   ARG A 123      12.419  -9.782  27.610  1.00  0.00           H  
ATOM     13  HA  ARG A 123      10.738 -11.087  26.590  1.00  0.00           H  
ATOM     14  HB2 ARG A 123       9.254 -10.315  29.113  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       8.536 -11.310  27.846  1.00  0.00           H  
ATOM     16  HG2 ARG A 123      10.010 -13.085  28.224  1.00  0.00           H  
ATOM     17  HG3 ARG A 123      11.224 -12.047  28.972  1.00  0.00           H  
ATOM     18  HD2 ARG A 123      10.378 -12.941  30.904  1.00  0.00           H  
ATOM     19  HD3 ARG A 123       9.170 -11.673  30.698  1.00  0.00           H  
ATOM     20  HE  ARG A 123       8.683 -14.396  29.575  1.00  0.00           H  
ATOM     21 HH11 ARG A 123       8.209 -13.485  32.578  1.00  0.00           H  
ATOM     22 HH12 ARG A 123       6.488 -13.292  32.532  1.00  0.00           H  
ATOM     23 HH21 ARG A 123       6.305 -13.385  29.071  1.00  0.00           H  
ATOM     24 HH22 ARG A 123       5.411 -13.235  30.545  1.00  0.00           H  
ATOM     25  N   PRO A 124      10.194  -8.670  25.498  1.00  0.00           N  
ATOM     26  CA  PRO A 124       9.546  -7.641  24.675  1.00  0.00           C  
ATOM     27  C   PRO A 124       8.250  -8.155  24.039  1.00  0.00           C  
ATOM     28  O   PRO A 124       8.131  -9.317  23.703  1.00  0.00           O  
ATOM     29  CB  PRO A 124      10.579  -7.347  23.589  1.00  0.00           C  
ATOM     30  CG  PRO A 124      11.396  -8.591  23.500  1.00  0.00           C  
ATOM     31  CD  PRO A 124      11.442  -9.162  24.889  1.00  0.00           C  
ATOM     32  HA  PRO A 124       9.348  -6.737  25.229  1.00  0.00           H  
ATOM     33  HB2 PRO A 124      10.075  -7.134  22.656  1.00  0.00           H  
ATOM     34  HB3 PRO A 124      11.179  -6.497  23.878  1.00  0.00           H  
ATOM     35  HG2 PRO A 124      10.929  -9.285  22.817  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      12.391  -8.350  23.152  1.00  0.00           H  
ATOM     37  HD2 PRO A 124      11.467 -10.241  24.854  1.00  0.00           H  
ATOM     38  HD3 PRO A 124      12.311  -8.799  25.419  1.00  0.00           H  
ATOM     39  N   LYS A 125       7.280  -7.299  23.872  1.00  0.00           N  
ATOM     40  CA  LYS A 125       5.995  -7.740  23.260  1.00  0.00           C  
ATOM     41  C   LYS A 125       6.019  -7.446  21.758  1.00  0.00           C  
ATOM     42  O   LYS A 125       6.603  -6.478  21.314  1.00  0.00           O  
ATOM     43  CB  LYS A 125       4.835  -6.983  23.909  1.00  0.00           C  
ATOM     44  CG  LYS A 125       4.731  -7.375  25.384  1.00  0.00           C  
ATOM     45  CD  LYS A 125       3.492  -6.722  26.000  1.00  0.00           C  
ATOM     46  CE  LYS A 125       3.458  -7.009  27.502  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       2.753  -5.899  28.204  1.00  0.00           N  
ATOM     48  H   LYS A 125       7.396  -6.366  24.150  1.00  0.00           H  
ATOM     49  HA  LYS A 125       5.867  -8.800  23.417  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       5.010  -5.920  23.830  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       3.913  -7.234  23.404  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       4.651  -8.449  25.466  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       5.614  -7.039  25.908  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       3.530  -5.655  25.838  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       2.605  -7.125  25.535  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       2.934  -7.938  27.679  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       4.467  -7.089  27.877  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       2.093  -5.436  27.547  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       3.449  -5.204  28.540  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       2.224  -6.283  29.014  1.00  0.00           H  
ATOM     61  N   THR A 126       5.387  -8.275  20.972  1.00  0.00           N  
ATOM     62  CA  THR A 126       5.374  -8.043  19.500  1.00  0.00           C  
ATOM     63  C   THR A 126       4.024  -7.453  19.090  1.00  0.00           C  
ATOM     64  O   THR A 126       3.659  -7.458  17.930  1.00  0.00           O  
ATOM     65  CB  THR A 126       5.593  -9.370  18.771  1.00  0.00           C  
ATOM     66  OG1 THR A 126       4.484 -10.227  19.008  1.00  0.00           O  
ATOM     67  CG2 THR A 126       6.872 -10.033  19.288  1.00  0.00           C  
ATOM     68  H   THR A 126       4.922  -9.051  21.350  1.00  0.00           H  
ATOM     69  HA  THR A 126       6.162  -7.354  19.238  1.00  0.00           H  
ATOM     70  HB  THR A 126       5.689  -9.189  17.713  1.00  0.00           H  
ATOM     71  HG1 THR A 126       3.732  -9.880  18.522  1.00  0.00           H  
ATOM     72 HG21 THR A 126       6.635 -10.661  20.134  1.00  0.00           H  
ATOM     73 HG22 THR A 126       7.575  -9.271  19.589  1.00  0.00           H  
ATOM     74 HG23 THR A 126       7.306 -10.635  18.503  1.00  0.00           H  
ATOM     75  N   LEU A 127       3.277  -6.942  20.031  1.00  0.00           N  
ATOM     76  CA  LEU A 127       1.951  -6.353  19.693  1.00  0.00           C  
ATOM     77  C   LEU A 127       2.101  -4.843  19.491  1.00  0.00           C  
ATOM     78  O   LEU A 127       2.089  -4.077  20.434  1.00  0.00           O  
ATOM     79  CB  LEU A 127       0.969  -6.618  20.836  1.00  0.00           C  
ATOM     80  CG  LEU A 127       0.840  -8.126  21.056  1.00  0.00           C  
ATOM     81  CD1 LEU A 127      -0.281  -8.400  22.062  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       0.512  -8.810  19.728  1.00  0.00           C  
ATOM     83  H   LEU A 127       3.589  -6.947  20.960  1.00  0.00           H  
ATOM     84  HA  LEU A 127       1.577  -6.802  18.785  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       1.334  -6.152  21.740  1.00  0.00           H  
ATOM     86  HB3 LEU A 127       0.003  -6.207  20.584  1.00  0.00           H  
ATOM     87  HG  LEU A 127       1.771  -8.515  21.441  1.00  0.00           H  
ATOM     88 HD11 LEU A 127      -1.129  -8.829  21.549  1.00  0.00           H  
ATOM     89 HD12 LEU A 127      -0.575  -7.475  22.533  1.00  0.00           H  
ATOM     90 HD13 LEU A 127       0.072  -9.091  22.814  1.00  0.00           H  
ATOM     91 HD21 LEU A 127      -0.385  -8.376  19.312  1.00  0.00           H  
ATOM     92 HD22 LEU A 127       0.357  -9.866  19.894  1.00  0.00           H  
ATOM     93 HD23 LEU A 127       1.332  -8.672  19.039  1.00  0.00           H  
ATOM     94  N   PHE A 128       2.244  -4.410  18.268  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.395  -2.951  18.008  1.00  0.00           C  
ATOM     96  C   PHE A 128       1.045  -2.364  17.590  1.00  0.00           C  
ATOM     97  O   PHE A 128       0.358  -2.904  16.745  1.00  0.00           O  
ATOM     98  CB  PHE A 128       3.415  -2.735  16.888  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.716  -3.407  17.257  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.665  -2.722  18.023  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.972  -4.716  16.831  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.871  -3.346  18.365  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       6.178  -5.340  17.173  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       7.126  -4.655  17.940  1.00  0.00           C  
ATOM    105  H   PHE A 128       2.252  -5.045  17.521  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.738  -2.458  18.906  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       3.037  -3.161  15.970  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.582  -1.676  16.752  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.468  -1.712  18.352  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       4.239  -5.244  16.240  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.604  -2.817  18.958  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       6.374  -6.350  16.846  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       8.057  -5.136  18.204  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.661  -1.262  18.174  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.644  -0.642  17.810  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.509   0.882  17.840  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.353   1.424  18.502  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.713  -1.079  18.814  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -2.653  -2.087  18.152  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -2.629  -3.400  18.937  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -1.622  -4.087  18.874  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -3.617  -3.695  19.589  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.230  -0.843  18.852  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -0.930  -0.960  16.819  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -1.238  -1.538  19.668  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.278  -0.217  19.136  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -3.658  -1.691  18.143  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -2.330  -2.269  17.137  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.383   1.583  17.104  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.366   3.050  17.042  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.260   3.675  18.435  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.972   3.307  19.348  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.714   3.399  16.413  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.593   2.239  16.741  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.702   1.028  16.749  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.575   3.424  16.412  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -3.090   4.316  16.845  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.597   3.521  15.347  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -4.045   2.387  17.709  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.362   2.142  15.989  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.042   0.314  17.484  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.687   0.564  15.773  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.375   4.618  18.607  1.00  0.00           N  
ATOM    144  CA  GLY A 131      -0.223   5.265  19.940  1.00  0.00           C  
ATOM    145  C   GLY A 131       0.876   4.553  20.734  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.165   4.903  21.861  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.192   4.901  17.858  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.045   6.303  19.809  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -1.156   5.200  20.480  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.489   3.556  20.157  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.566   2.825  20.882  1.00  0.00           C  
ATOM    152  C   GLU A 132       3.930   3.258  20.339  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.106   3.440  19.151  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.390   1.319  20.678  1.00  0.00           C  
ATOM    155  CG  GLU A 132       1.065   0.873  21.298  1.00  0.00           C  
ATOM    156  CD  GLU A 132       0.954  -0.652  21.221  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       1.800  -1.256  20.584  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       0.023  -1.188  21.800  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.243   3.288  19.248  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.510   3.055  21.936  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       2.385   1.098  19.621  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       3.205   0.794  21.151  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       1.029   1.184  22.332  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       0.244   1.321  20.758  1.00  0.00           H  
ATOM    165  N   MET A 133       4.896   3.423  21.201  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.247   3.843  20.734  1.00  0.00           C  
ATOM    167  C   MET A 133       7.032   2.614  20.271  1.00  0.00           C  
ATOM    168  O   MET A 133       6.805   1.513  20.730  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.994   4.524  21.882  1.00  0.00           C  
ATOM    170  CG  MET A 133       6.298   5.839  22.235  1.00  0.00           C  
ATOM    171  SD  MET A 133       7.308   6.756  23.426  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.564   7.334  22.259  1.00  0.00           C  
ATOM    173  H   MET A 133       4.733   3.271  22.155  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.145   4.536  19.910  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.997   3.874  22.744  1.00  0.00           H  
ATOM    176  HB3 MET A 133       8.012   4.725  21.581  1.00  0.00           H  
ATOM    177  HG2 MET A 133       6.170   6.431  21.341  1.00  0.00           H  
ATOM    178  HG3 MET A 133       5.331   5.630  22.670  1.00  0.00           H  
ATOM    179  HE1 MET A 133       9.546   7.084  22.634  1.00  0.00           H  
ATOM    180  HE2 MET A 133       8.479   8.406  22.141  1.00  0.00           H  
ATOM    181  HE3 MET A 133       8.415   6.858  21.303  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.954   2.793  19.365  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.751   1.633  18.875  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.224   2.036  18.775  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.590   3.160  19.057  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.242   1.213  17.494  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.671  -0.228  17.208  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.715   1.307  17.463  1.00  0.00           C  
ATOM    189  H   VAL A 134       8.121   3.689  19.007  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.649   0.808  19.563  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.659   1.867  16.744  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       7.930  -0.707  16.585  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       8.762  -0.769  18.138  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       9.622  -0.226  16.698  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.423   2.271  17.075  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.321   0.528  16.827  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.326   1.187  18.463  1.00  0.00           H  
ATOM    198  N   ARG A 135      11.072   1.129  18.374  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.519   1.463  18.256  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.062   0.916  16.935  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.737  -0.180  16.526  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.285   0.836  19.422  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.729   1.342  19.415  1.00  0.00           C  
ATOM    204  CD  ARG A 135      15.539   0.590  20.473  1.00  0.00           C  
ATOM    205  NE  ARG A 135      14.926   0.803  21.814  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      15.372   1.752  22.591  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      15.944   2.805  22.074  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      15.245   1.648  23.886  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.758   0.229  18.150  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.644   2.536  18.280  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.812   1.109  20.354  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      13.280  -0.240  19.318  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      15.164   1.175  18.442  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      14.740   2.400  19.637  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      15.542  -0.464  20.241  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      16.554   0.960  20.479  1.00  0.00           H  
ATOM    217  HE  ARG A 135      14.189   0.230  22.112  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      16.040   2.884  21.082  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      16.285   3.531  22.670  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      14.806   0.841  24.282  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      15.586   2.375  24.482  1.00  0.00           H  
ATOM    222  N   VAL A 136      13.888   1.672  16.264  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.450   1.194  14.970  1.00  0.00           C  
ATOM    224  C   VAL A 136      15.923   0.826  15.158  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.695   1.580  15.715  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.331   2.302  13.922  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      14.852   1.792  12.578  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      12.864   2.713  13.777  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.137   2.554  16.611  1.00  0.00           H  
ATOM    230  HA  VAL A 136      13.901   0.325  14.638  1.00  0.00           H  
ATOM    231  HB  VAL A 136      14.914   3.157  14.233  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      14.671   0.730  12.501  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      15.913   1.981  12.507  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      14.340   2.302  11.775  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.730   3.249  12.850  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.584   3.349  14.604  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.242   1.829  13.776  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.318  -0.329  14.697  1.00  0.00           N  
ATOM    239  CA  ASN A 137      17.741  -0.744  14.850  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.337  -1.037  13.471  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.371  -1.664  13.351  1.00  0.00           O  
ATOM    242  CB  ASN A 137      17.816  -2.004  15.715  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.271  -3.197  14.927  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.973  -3.782  14.127  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.040  -3.584  15.122  1.00  0.00           N  
ATOM    246  H   ASN A 137      15.680  -0.923  14.250  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.300   0.051  15.321  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      18.843  -2.192  15.989  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.225  -1.862  16.607  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      15.473  -3.111  15.767  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      15.682  -4.347  14.621  1.00  0.00           H  
ATOM    252  N   ASP A 138      17.693  -0.589  12.429  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.221  -0.843  11.059  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.128   0.440  10.230  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.379   1.343  10.546  1.00  0.00           O  
ATOM    256  CB  ASP A 138      17.396  -1.943  10.390  1.00  0.00           C  
ATOM    257  CG  ASP A 138      17.624  -3.267  11.123  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      18.588  -3.351  11.868  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      16.833  -4.174  10.926  1.00  0.00           O  
ATOM    260  H   ASP A 138      16.861  -0.085  12.547  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.254  -1.155  11.123  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      16.349  -1.684  10.433  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      17.701  -2.045   9.360  1.00  0.00           H  
ATOM    264  N   GLY A 139      18.884   0.528   9.170  1.00  0.00           N  
ATOM    265  CA  GLY A 139      18.837   1.753   8.321  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.241   2.970   9.157  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.418   2.879  10.356  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.481  -0.210   8.931  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.522   1.643   7.493  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      17.835   1.893   7.944  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.388   4.132   8.504  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.772   5.377   9.181  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.849   5.690  10.363  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.197   6.439  11.254  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.608   6.440   8.096  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.604   5.865   7.155  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.817   4.378   7.169  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.797   5.364   9.512  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.258   7.360   8.539  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.557   6.610   7.609  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.607   6.111   7.492  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.762   6.265   6.164  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      17.878   3.861   7.039  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.501   4.087   6.386  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.676   5.119  10.379  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.733   5.384  11.502  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.115   4.517  12.705  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.441   4.509  13.715  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.307   5.046  11.062  1.00  0.00           C  
ATOM    290  CG  PHE A 141      14.908   5.945   9.918  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.388   7.219  10.177  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.056   5.504   8.597  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.018   8.052   9.115  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.685   6.337   7.535  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.166   7.611   7.794  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.414   4.517   9.652  1.00  0.00           H  
ATOM    297  HA  PHE A 141      16.787   6.426  11.779  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.264   4.015  10.744  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.631   5.195  11.891  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.274   7.559  11.195  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.456   4.521   8.398  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      13.617   9.035   9.314  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      14.799   5.998   6.516  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      13.880   8.254   6.974  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.192   3.785  12.606  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.612   2.920  13.744  1.00  0.00           C  
ATOM    307  C   ALA A 142      18.963   3.796  14.948  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.389   4.924  14.804  1.00  0.00           O  
ATOM    309  CB  ALA A 142      19.837   2.100  13.335  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.723   3.803  11.783  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.804   2.254  14.007  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      19.518   1.218  12.801  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.385   1.807  14.219  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      20.474   2.697  12.698  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.786   3.285  16.136  1.00  0.00           N  
ATOM    316  CA  ASP A 143      19.111   4.089  17.348  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.208   5.324  17.396  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.665   6.430  17.611  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.575   4.530  17.291  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.477   3.297  17.220  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.989   2.213  17.498  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.640   3.456  16.889  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.442   2.373  16.231  1.00  0.00           H  
ATOM    324  HA  ASP A 143      18.949   3.489  18.232  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.732   5.142  16.416  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.814   5.099  18.177  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.931   5.145  17.197  1.00  0.00           N  
ATOM    328  CA  PHE A 144      16.003   6.311  17.232  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.630   5.856  17.731  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.187   4.761  17.447  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.865   6.894  15.824  1.00  0.00           C  
ATOM    332  CG  PHE A 144      17.101   7.696  15.489  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      17.306   8.946  16.086  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      18.039   7.190  14.583  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.452   9.689  15.776  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      19.185   7.933  14.273  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.390   9.183  14.870  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.582   4.246  17.024  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.397   7.065  17.897  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.755   6.090  15.110  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.998   7.535  15.782  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.582   9.336  16.786  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.880   6.226  14.123  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.611  10.653  16.236  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.908   7.542  13.574  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      20.274   9.755  14.630  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.953   6.689  18.474  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.610   6.303  18.991  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.525   6.896  18.088  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.670   7.978  17.554  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.438   6.841  20.414  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.579   6.326  21.294  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      14.156   7.073  22.059  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      13.930   5.072  21.218  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.329   7.568  18.691  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.523   5.227  19.000  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.456   7.921  20.395  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.493   6.503  20.813  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.465   4.469  20.601  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      14.659   4.733  21.778  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.438   6.194  17.914  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.346   6.718  17.047  1.00  0.00           C  
ATOM    363  C   GLY A 146       8.012   6.108  17.484  1.00  0.00           C  
ATOM    364  O   GLY A 146       7.961   5.252  18.344  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.340   5.325  18.354  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.297   7.792  17.138  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.544   6.451  16.019  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.930   6.542  16.896  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.601   5.988  17.278  1.00  0.00           C  
ATOM    370  C   VAL A 147       5.009   5.223  16.091  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.461   5.351  14.971  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.663   7.132  17.666  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.323   6.559  18.132  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.293   7.945  18.800  1.00  0.00           C  
ATOM    375  H   VAL A 147       6.993   7.233  16.204  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.718   5.317  18.116  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.503   7.773  16.811  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       2.852   6.034  17.313  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       2.681   7.363  18.460  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       3.490   5.874  18.950  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       6.351   8.058  18.617  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       4.829   8.918  18.845  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       5.142   7.430  19.737  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.001   4.429  16.328  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.384   3.657  15.213  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.087   4.341  14.774  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.189   4.555  15.565  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.076   2.235  15.685  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.197   1.532  14.649  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       4.384   1.459  15.854  1.00  0.00           C  
ATOM    391  H   VAL A 148       3.652   4.339  17.239  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.069   3.618  14.379  1.00  0.00           H  
ATOM    393  HB  VAL A 148       2.555   2.274  16.631  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.047   0.503  14.942  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       2.682   1.564  13.684  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       1.241   2.032  14.588  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       5.218   2.114  15.648  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       4.400   0.627  15.166  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       4.457   1.091  16.866  1.00  0.00           H  
ATOM    400  N   GLU A 149       1.980   4.683  13.520  1.00  0.00           N  
ATOM    401  CA  GLU A 149       0.741   5.351  13.033  1.00  0.00           C  
ATOM    402  C   GLU A 149      -0.156   4.320  12.343  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.351   4.281  12.557  1.00  0.00           O  
ATOM    404  CB  GLU A 149       1.113   6.452  12.037  1.00  0.00           C  
ATOM    405  CG  GLU A 149       1.981   7.500  12.736  1.00  0.00           C  
ATOM    406  CD  GLU A 149       1.177   8.161  13.858  1.00  0.00           C  
ATOM    407  OE1 GLU A 149      -0.032   8.003  13.866  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       1.786   8.813  14.690  1.00  0.00           O  
ATOM    409  H   GLU A 149       2.715   4.501  12.898  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.213   5.785  13.868  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.662   6.021  11.213  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       0.213   6.920  11.664  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       2.856   7.023  13.153  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       2.286   8.250  12.021  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.411   3.484  11.518  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.408   2.456  10.817  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.289   1.097  10.918  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.489   1.016  11.091  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.562   2.843   9.345  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.309   4.175   9.243  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -1.582   4.496   7.773  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -1.078   3.777   6.927  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -2.292   5.456   7.518  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.378   3.531  11.360  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.382   2.397  11.278  1.00  0.00           H  
ATOM    426  HB2 GLU A 150       0.414   2.942   8.894  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -1.121   2.077   8.827  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -2.246   4.104   9.776  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -0.707   4.959   9.678  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.454   0.030  10.814  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.168  -1.322  10.908  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.146  -2.120   9.640  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.162  -1.921   9.004  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.394  -2.057  12.126  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.339  -3.389  12.300  1.00  0.00           C  
ATOM    436  CG2 VAL A 151      -0.197  -1.198  13.376  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.421   0.115  10.677  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.238  -1.218  11.012  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.447  -2.243  11.979  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       0.480  -3.586  13.352  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       1.301  -3.337  11.812  1.00  0.00           H  
ATOM    442 HG13 VAL A 151      -0.247  -4.183  11.861  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       0.195  -1.810  14.175  1.00  0.00           H  
ATOM    444 HG22 VAL A 151      -1.145  -0.777  13.676  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       0.499  -0.401  13.159  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.719  -3.024   9.270  1.00  0.00           N  
ATOM    447  CA  ASP A 152       0.472  -3.837   8.046  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.786  -5.305   8.340  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.832  -5.810   7.984  1.00  0.00           O  
ATOM    450  CB  ASP A 152       1.371  -3.339   6.913  1.00  0.00           C  
ATOM    451  CG  ASP A 152       0.937  -1.932   6.499  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -0.146  -1.527   6.892  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       1.694  -1.283   5.795  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.533  -3.170   9.798  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -0.563  -3.741   7.754  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       2.397  -3.315   7.250  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       1.286  -4.006   6.067  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.111  -5.995   8.991  1.00  0.00           N  
ATOM    459  CA  TYR A 153       0.135  -7.429   9.309  1.00  0.00           C  
ATOM    460  C   TYR A 153       0.265  -8.229   8.011  1.00  0.00           C  
ATOM    461  O   TYR A 153       1.057  -9.145   7.913  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.035  -7.975  10.129  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.128  -7.224  11.437  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.285  -7.566  12.501  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.056  -6.187  11.584  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -0.370  -6.870  13.713  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.141  -5.492  12.797  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -1.299  -5.834  13.861  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -1.383  -5.148  15.055  1.00  0.00           O  
ATOM    470  H   TYR A 153      -0.948  -5.567   9.270  1.00  0.00           H  
ATOM    471  HA  TYR A 153       1.048  -7.519   9.881  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -1.953  -7.848   9.576  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -0.877  -9.025  10.328  1.00  0.00           H  
ATOM    474  HD1 TYR A 153       0.431  -8.367  12.388  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -2.706  -5.923  10.763  1.00  0.00           H  
ATOM    476  HE1 TYR A 153       0.280  -7.134  14.535  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -2.858  -4.691  12.910  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -0.501  -5.093  15.428  1.00  0.00           H  
ATOM    479  N   GLU A 154      -0.508  -7.893   7.016  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -0.429  -8.636   5.727  1.00  0.00           C  
ATOM    481  C   GLU A 154       0.950  -8.427   5.098  1.00  0.00           C  
ATOM    482  O   GLU A 154       1.542  -9.341   4.559  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -1.508  -8.119   4.774  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -2.890  -8.468   5.332  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -3.014  -9.986   5.475  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -2.222 -10.685   4.864  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -3.898 -10.424   6.192  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.142  -7.152   7.117  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -0.585  -9.689   5.910  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -1.420  -7.047   4.677  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -1.384  -8.580   3.806  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -3.016  -8.004   6.299  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -3.652  -8.106   4.657  1.00  0.00           H  
ATOM    494  N   LYS A 155       1.465  -7.229   5.157  1.00  0.00           N  
ATOM    495  CA  LYS A 155       2.804  -6.964   4.559  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.896  -7.273   5.586  1.00  0.00           C  
ATOM    497  O   LYS A 155       5.068  -7.076   5.334  1.00  0.00           O  
ATOM    498  CB  LYS A 155       2.895  -5.494   4.146  1.00  0.00           C  
ATOM    499  CG  LYS A 155       1.841  -5.199   3.077  1.00  0.00           C  
ATOM    500  CD  LYS A 155       1.974  -3.746   2.617  1.00  0.00           C  
ATOM    501  CE  LYS A 155       0.818  -3.403   1.675  1.00  0.00           C  
ATOM    502  NZ  LYS A 155       0.251  -2.076   2.049  1.00  0.00           N  
ATOM    503  H   LYS A 155       0.970  -6.505   5.594  1.00  0.00           H  
ATOM    504  HA  LYS A 155       2.939  -7.589   3.690  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       2.718  -4.867   5.008  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       3.877  -5.292   3.749  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       1.989  -5.859   2.235  1.00  0.00           H  
ATOM    508  HG3 LYS A 155       0.855  -5.357   3.489  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       1.946  -3.093   3.476  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       2.912  -3.617   2.098  1.00  0.00           H  
ATOM    511  HE2 LYS A 155       1.180  -3.366   0.658  1.00  0.00           H  
ATOM    512  HE3 LYS A 155       0.051  -4.158   1.757  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155      -0.600  -1.890   1.482  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155       0.955  -1.334   1.867  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155       0.002  -2.079   3.060  1.00  0.00           H  
ATOM    516  N   SER A 156       3.524  -7.756   6.740  1.00  0.00           N  
ATOM    517  CA  SER A 156       4.545  -8.074   7.776  1.00  0.00           C  
ATOM    518  C   SER A 156       5.434  -6.851   8.008  1.00  0.00           C  
ATOM    519  O   SER A 156       6.645  -6.931   7.947  1.00  0.00           O  
ATOM    520  CB  SER A 156       5.404  -9.248   7.301  1.00  0.00           C  
ATOM    521  OG  SER A 156       4.621 -10.432   7.282  1.00  0.00           O  
ATOM    522  H   SER A 156       2.573  -7.907   6.925  1.00  0.00           H  
ATOM    523  HA  SER A 156       4.050  -8.341   8.699  1.00  0.00           H  
ATOM    524  HB2 SER A 156       5.774  -9.044   6.307  1.00  0.00           H  
ATOM    525  HB3 SER A 156       6.239  -9.378   7.974  1.00  0.00           H  
ATOM    526  HG  SER A 156       4.508 -10.728   8.188  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.842  -5.718   8.274  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.654  -4.491   8.509  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.832  -3.483   9.314  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.617  -3.503   9.296  1.00  0.00           O  
ATOM    531  CB  ARG A 157       6.044  -3.875   7.164  1.00  0.00           C  
ATOM    532  CG  ARG A 157       7.005  -4.814   6.433  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.672  -4.064   5.278  1.00  0.00           C  
ATOM    534  NE  ARG A 157       8.292  -5.045   4.344  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       9.462  -4.795   3.819  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       9.587  -3.852   2.925  1.00  0.00           N  
ATOM    537  NH2 ARG A 157      10.503  -5.490   4.187  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.864  -5.675   8.318  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.547  -4.749   9.058  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       5.158  -3.728   6.564  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       6.528  -2.923   7.330  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       7.761  -5.163   7.121  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       6.456  -5.658   6.044  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       6.931  -3.482   4.750  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       8.435  -3.407   5.669  1.00  0.00           H  
ATOM    546  HE  ARG A 157       7.824  -5.876   4.123  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       8.790  -3.320   2.644  1.00  0.00           H  
ATOM    548 HH12 ARG A 157      10.483  -3.662   2.523  1.00  0.00           H  
ATOM    549 HH21 ARG A 157      10.405  -6.212   4.871  1.00  0.00           H  
ATOM    550 HH22 ARG A 157      11.398  -5.299   3.785  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.484  -2.601  10.021  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.738  -1.594  10.827  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.103  -0.186  10.353  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.252   0.119  10.108  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.110  -1.745  12.304  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.206  -3.231  12.656  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       5.615  -3.383  14.122  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       3.846  -3.896  12.436  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.464  -2.602  10.022  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.676  -1.751  10.706  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.062  -1.270  12.486  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       4.352  -1.279  12.915  1.00  0.00           H  
ATOM    563  HG  LEU A 158       5.945  -3.705  12.025  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       5.490  -4.411  14.427  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       4.995  -2.747  14.737  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       6.650  -3.096  14.239  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       3.601  -3.873  11.384  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       3.090  -3.363  12.993  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       3.887  -4.920  12.773  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.130   0.676  10.225  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.421   2.065   9.770  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.858   2.909  10.969  1.00  0.00           C  
ATOM    573  O   LYS A 159       4.056   3.292  11.796  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.160   2.671   9.151  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.506   4.008   8.492  1.00  0.00           C  
ATOM    576  CD  LYS A 159       2.227   4.666   7.971  1.00  0.00           C  
ATOM    577  CE  LYS A 159       2.592   5.851   7.075  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       1.943   5.686   5.744  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.210   0.411  10.431  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.211   2.045   9.034  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.762   1.996   8.409  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.421   2.832   9.923  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.974   4.657   9.218  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       4.185   3.838   7.669  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       1.659   3.945   7.399  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.635   5.012   8.804  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       2.246   6.767   7.532  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       3.663   5.892   6.951  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       1.812   4.674   5.544  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       2.546   6.105   5.009  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       1.018   6.162   5.748  1.00  0.00           H  
ATOM    592  N   VAL A 160       6.127   3.201  11.071  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.613   4.017  12.218  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.335   5.260  11.694  1.00  0.00           C  
ATOM    595  O   VAL A 160       7.991   5.225  10.672  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.580   3.184  13.062  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       8.068   4.016  14.249  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.861   1.934  13.575  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.759   2.881  10.393  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.773   4.318  12.826  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.424   2.890  12.456  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       9.083   4.337  14.070  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       8.033   3.416  15.147  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       7.432   4.881  14.368  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       7.410   1.520  14.408  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       6.803   1.202  12.784  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       5.865   2.197  13.895  1.00  0.00           H  
ATOM    608  N   SER A 161       7.219   6.360  12.387  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.899   7.605  11.931  1.00  0.00           C  
ATOM    610  C   SER A 161       9.020   7.961  12.910  1.00  0.00           C  
ATOM    611  O   SER A 161       8.878   7.819  14.109  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.886   8.750  11.878  1.00  0.00           C  
ATOM    613  OG  SER A 161       5.747   8.339  11.136  1.00  0.00           O  
ATOM    614  H   SER A 161       6.685   6.367  13.209  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.317   7.447  10.948  1.00  0.00           H  
ATOM    616  HB2 SER A 161       6.587   9.013  12.881  1.00  0.00           H  
ATOM    617  HB3 SER A 161       7.336   9.607  11.399  1.00  0.00           H  
ATOM    618  HG  SER A 161       5.055   8.107  11.760  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.134   8.423  12.411  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.261   8.787  13.315  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.443  10.307  13.318  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.463  10.942  12.282  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.546   8.122  12.819  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.637   8.267  13.882  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.284   6.638  12.555  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.228   8.530  11.441  1.00  0.00           H  
ATOM    627  HA  VAL A 162      11.043   8.450  14.317  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.869   8.599  11.906  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      14.605   8.120  13.427  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      13.487   7.527  14.655  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      13.589   9.254  14.316  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      12.622   6.385  11.562  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      12.820   6.044  13.281  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      11.226   6.440  12.638  1.00  0.00           H  
ATOM    635  N   SER A 163      11.577  10.896  14.474  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.759  12.373  14.541  1.00  0.00           C  
ATOM    637  C   SER A 163      13.235  12.715  14.320  1.00  0.00           C  
ATOM    638  O   SER A 163      13.982  12.918  15.258  1.00  0.00           O  
ATOM    639  CB  SER A 163      11.319  12.880  15.916  1.00  0.00           C  
ATOM    640  OG  SER A 163      12.276  12.495  16.892  1.00  0.00           O  
ATOM    641  H   SER A 163      11.559  10.366  15.300  1.00  0.00           H  
ATOM    642  HA  SER A 163      11.162  12.845  13.775  1.00  0.00           H  
ATOM    643  HB2 SER A 163      11.239  13.956  15.895  1.00  0.00           H  
ATOM    644  HB3 SER A 163      10.358  12.453  16.167  1.00  0.00           H  
ATOM    645  HG  SER A 163      12.101  12.996  17.692  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.661  12.778  13.089  1.00  0.00           N  
ATOM    647  CA  ILE A 164      15.087  13.107  12.811  1.00  0.00           C  
ATOM    648  C   ILE A 164      15.185  14.529  12.255  1.00  0.00           C  
ATOM    649  O   ILE A 164      14.378  14.946  11.448  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.648  12.117  11.787  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.425  10.686  12.283  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      17.146  12.367  11.602  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.946   9.698  11.237  1.00  0.00           C  
ATOM    654  H   ILE A 164      13.043  12.611  12.347  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.658  13.037  13.725  1.00  0.00           H  
ATOM    656  HB  ILE A 164      15.142  12.253  10.842  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.957  10.542  13.211  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      14.370  10.521  12.442  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      17.499  11.817  10.742  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.676  12.038  12.483  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      17.319  13.422  11.451  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      15.277   9.687  10.389  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      15.994   8.709  11.669  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      16.931   9.999  10.916  1.00  0.00           H  
ATOM    665  N   PHE A 165      16.167  15.276  12.679  1.00  0.00           N  
ATOM    666  CA  PHE A 165      16.314  16.670  12.175  1.00  0.00           C  
ATOM    667  C   PHE A 165      15.132  17.514  12.658  1.00  0.00           C  
ATOM    668  O   PHE A 165      14.848  18.567  12.123  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.339  16.659  10.644  1.00  0.00           C  
ATOM    670  CG  PHE A 165      17.341  15.636  10.166  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      18.509  15.402  10.901  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      17.102  14.922   8.985  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      19.438  14.455  10.457  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      18.032  13.973   8.541  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      19.200  13.740   9.277  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.808  14.920  13.330  1.00  0.00           H  
ATOM    677  HA  PHE A 165      17.235  17.093  12.548  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      15.359  16.406  10.270  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      16.622  17.637  10.283  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      18.693  15.954  11.812  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      16.202  15.102   8.418  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      20.340  14.274  11.025  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      17.848  13.423   7.631  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      19.917  13.009   8.935  1.00  0.00           H  
ATOM    685  N   GLY A 166      14.441  17.060  13.668  1.00  0.00           N  
ATOM    686  CA  GLY A 166      13.278  17.836  14.184  1.00  0.00           C  
ATOM    687  C   GLY A 166      12.104  17.699  13.214  1.00  0.00           C  
ATOM    688  O   GLY A 166      11.124  18.412  13.305  1.00  0.00           O  
ATOM    689  H   GLY A 166      14.686  16.208  14.085  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      12.992  17.454  15.152  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      13.552  18.877  14.273  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.194  16.789  12.283  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.083  16.607  11.307  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.602  15.155  11.347  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.383  14.237  11.494  1.00  0.00           O  
ATOM    696  CB  ARG A 167      11.581  16.941   9.899  1.00  0.00           C  
ATOM    697  CG  ARG A 167      11.937  18.427   9.822  1.00  0.00           C  
ATOM    698  CD  ARG A 167      12.302  18.791   8.382  1.00  0.00           C  
ATOM    699  NE  ARG A 167      12.843  20.178   8.341  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      13.124  20.735   7.195  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      12.691  20.202   6.086  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      13.839  21.826   7.159  1.00  0.00           N  
ATOM    703  H   ARG A 167      12.993  16.224  12.225  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.266  17.265  11.565  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      12.458  16.349   9.678  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      10.806  16.718   9.181  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      11.089  19.016  10.138  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      12.777  18.630  10.469  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      13.049  18.102   8.016  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      11.421  18.729   7.760  1.00  0.00           H  
ATOM    711  HE  ARG A 167      12.986  20.673   9.175  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      12.144  19.366   6.113  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      12.908  20.629   5.208  1.00  0.00           H  
ATOM    714 HH21 ARG A 167      14.171  22.236   8.009  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      14.056  22.253   6.281  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.321  14.941  11.218  1.00  0.00           N  
ATOM    717  CA  ALA A 168       8.792  13.548  11.249  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.160  12.834   9.948  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.062  13.392   8.872  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.269  13.585  11.398  1.00  0.00           C  
ATOM    721  H   ALA A 168       8.707  15.696  11.100  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.223  13.018  12.085  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       6.832  14.025  10.515  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       7.006  14.175  12.263  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       6.896  12.579  11.522  1.00  0.00           H  
ATOM    726  N   THR A 169       9.584  11.603  10.035  1.00  0.00           N  
ATOM    727  CA  THR A 169       9.957  10.854   8.802  1.00  0.00           C  
ATOM    728  C   THR A 169       9.259   9.493   8.801  1.00  0.00           C  
ATOM    729  O   THR A 169       9.874   8.470   9.032  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.475  10.649   8.770  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.123  11.888   9.024  1.00  0.00           O  
ATOM    732  CG2 THR A 169      11.891  10.126   7.394  1.00  0.00           C  
ATOM    733  H   THR A 169       9.656  11.171  10.912  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.651  11.416   7.933  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.757   9.932   9.524  1.00  0.00           H  
ATOM    736  HG1 THR A 169      12.640  11.791   9.828  1.00  0.00           H  
ATOM    737 HG21 THR A 169      11.170  10.443   6.655  1.00  0.00           H  
ATOM    738 HG22 THR A 169      11.933   9.047   7.417  1.00  0.00           H  
ATOM    739 HG23 THR A 169      12.864  10.519   7.139  1.00  0.00           H  
ATOM    740  N   PRO A 170       7.946   9.487   8.535  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.150   8.251   8.501  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.793   7.187   7.607  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.868   7.335   6.404  1.00  0.00           O  
ATOM    744  CB  PRO A 170       5.817   8.700   7.902  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.153   9.914   7.103  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.281  10.595   7.827  1.00  0.00           C  
ATOM    747  HA  PRO A 170       6.977   7.848   9.485  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.416   7.913   7.281  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.122   8.927   8.696  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.459   9.622   6.109  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.291  10.561   7.044  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       7.947  11.072   7.123  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       6.897  11.331   8.516  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.256   6.113   8.189  1.00  0.00           N  
ATOM    755  CA  VAL A 171       8.891   5.041   7.373  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.332   3.681   7.796  1.00  0.00           C  
ATOM    757  O   VAL A 171       7.898   3.499   8.916  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.405   5.061   7.594  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      10.959   6.432   7.204  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.708   4.788   9.069  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.185   6.013   9.160  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.678   5.208   6.328  1.00  0.00           H  
ATOM    763  HB  VAL A 171      10.868   4.298   6.985  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      11.539   6.832   8.024  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      10.141   7.101   6.982  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      11.589   6.331   6.333  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      10.167   5.493   9.683  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      11.768   4.897   9.245  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      10.403   3.783   9.321  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.337   2.724   6.908  1.00  0.00           N  
ATOM    771  CA  GLU A 172       7.805   1.378   7.261  1.00  0.00           C  
ATOM    772  C   GLU A 172       8.959   0.469   7.690  1.00  0.00           C  
ATOM    773  O   GLU A 172       9.964   0.364   7.014  1.00  0.00           O  
ATOM    774  CB  GLU A 172       7.104   0.772   6.044  1.00  0.00           C  
ATOM    775  CG  GLU A 172       5.908   1.646   5.657  1.00  0.00           C  
ATOM    776  CD  GLU A 172       5.135   0.977   4.519  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.622  -0.014   4.000  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       4.069   1.466   4.186  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.692   2.892   6.010  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.100   1.472   8.073  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.797   0.722   5.216  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.760  -0.223   6.285  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.259   1.766   6.512  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.261   2.614   5.332  1.00  0.00           H  
ATOM    785  N   LEU A 173       8.823  -0.187   8.810  1.00  0.00           N  
ATOM    786  CA  LEU A 173       9.913  -1.088   9.282  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.331  -2.468   9.598  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.207  -2.592  10.040  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.549  -0.502  10.544  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.004   0.933  10.267  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      11.735   1.482  11.493  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      11.948   0.944   9.063  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.006  -0.088   9.340  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.663  -1.181   8.511  1.00  0.00           H  
ATOM    795  HB2 LEU A 173       9.824  -0.501  11.346  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.400  -1.101  10.831  1.00  0.00           H  
ATOM    797  HG  LEU A 173      10.142   1.549  10.055  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      12.273   2.377  11.220  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      11.016   1.715  12.266  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      12.430   0.741  11.860  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      12.162  -0.072   8.764  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      12.868   1.441   9.332  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      11.480   1.470   8.244  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.088  -3.506   9.372  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.578  -4.877   9.659  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.412  -5.053  11.170  1.00  0.00           C  
ATOM    807  O   ASP A 174       9.829  -4.221  11.951  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.572  -5.912   9.131  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.726  -5.748   7.618  1.00  0.00           C  
ATOM    810  OD1 ASP A 174       9.956  -4.996   7.043  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.611  -6.375   7.060  1.00  0.00           O  
ATOM    812  H   ASP A 174      10.993  -3.385   9.015  1.00  0.00           H  
ATOM    813  HA  ASP A 174       8.623  -5.014   9.174  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.531  -5.766   9.608  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.209  -6.905   9.351  1.00  0.00           H  
ATOM    816  N   PHE A 175       8.807  -6.130  11.588  1.00  0.00           N  
ATOM    817  CA  PHE A 175       8.616  -6.357  13.049  1.00  0.00           C  
ATOM    818  C   PHE A 175       9.981  -6.522  13.720  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.270  -5.898  14.723  1.00  0.00           O  
ATOM    820  CB  PHE A 175       7.784  -7.625  13.266  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.508  -7.554  12.454  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.084  -6.334  11.906  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       5.748  -8.711  12.250  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       4.903  -6.276  11.157  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.566  -8.652  11.500  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.145  -7.434  10.954  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.478  -6.790  10.943  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.103  -5.510  13.481  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.357  -8.487  12.957  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       7.537  -7.716  14.314  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.669  -5.440  12.063  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.073  -9.651  12.670  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.577  -5.336  10.736  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       3.981  -9.546  11.344  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.233  -7.388  10.376  1.00  0.00           H  
ATOM    836  N   SER A 176      10.824  -7.357  13.178  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.169  -7.561  13.785  1.00  0.00           C  
ATOM    838  C   SER A 176      13.057  -6.355  13.473  1.00  0.00           C  
ATOM    839  O   SER A 176      14.060  -6.128  14.119  1.00  0.00           O  
ATOM    840  CB  SER A 176      12.805  -8.826  13.207  1.00  0.00           C  
ATOM    841  OG  SER A 176      13.100  -8.622  11.833  1.00  0.00           O  
ATOM    842  H   SER A 176      10.571  -7.851  12.369  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.067  -7.665  14.855  1.00  0.00           H  
ATOM    844  HB2 SER A 176      13.716  -9.048  13.742  1.00  0.00           H  
ATOM    845  HB3 SER A 176      12.117  -9.654  13.308  1.00  0.00           H  
ATOM    846  HG  SER A 176      14.020  -8.856  11.690  1.00  0.00           H  
ATOM    847  N   GLN A 177      12.696  -5.580  12.486  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.521  -4.391  12.134  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.381  -3.330  13.229  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.213  -2.456  13.371  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.042  -3.813  10.800  1.00  0.00           C  
ATOM    852  CG  GLN A 177      13.988  -2.695  10.360  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.500  -2.105   9.035  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.547  -2.589   8.456  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      14.115  -1.072   8.529  1.00  0.00           N  
ATOM    856  H   GLN A 177      11.883  -5.780  11.977  1.00  0.00           H  
ATOM    857  HA  GLN A 177      14.557  -4.683  12.048  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      13.033  -4.593  10.053  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      12.044  -3.416  10.917  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.006  -1.922  11.114  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      14.983  -3.095  10.231  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      14.882  -0.681   8.996  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      13.809  -0.688   7.681  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.334  -3.401  14.004  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.140  -2.398  15.088  1.00  0.00           C  
ATOM    866  C   VAL A 178      11.840  -3.122  16.403  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.422  -4.263  16.414  1.00  0.00           O  
ATOM    868  CB  VAL A 178      10.969  -1.480  14.733  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.133  -0.977  13.296  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.657  -2.257  14.854  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.674  -4.114  13.873  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.039  -1.809  15.199  1.00  0.00           H  
ATOM    873  HB  VAL A 178      10.953  -0.638  15.409  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      10.637  -0.024  13.190  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      10.696  -1.690  12.614  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      12.184  -0.862  13.073  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       9.266  -2.151  15.854  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.837  -3.302  14.647  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       8.942  -1.869  14.144  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.049  -2.468  17.513  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.776  -3.121  18.824  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.642  -2.382  19.537  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.437  -1.200  19.339  1.00  0.00           O  
ATOM    884  CB  GLU A 179      13.038  -3.075  19.690  1.00  0.00           C  
ATOM    885  CG  GLU A 179      14.222  -3.631  18.896  1.00  0.00           C  
ATOM    886  CD  GLU A 179      15.447  -3.724  19.807  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.410  -3.142  20.878  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      16.401  -4.378  19.419  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.388  -1.548  17.484  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.489  -4.149  18.661  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.243  -2.053  19.973  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.887  -3.672  20.577  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      13.975  -4.613  18.522  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.440  -2.974  18.066  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.902  -3.068  20.364  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.782  -2.406  21.088  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.344  -1.546  22.222  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.231  -1.957  22.943  1.00  0.00           O  
ATOM    899  CB  LYS A 180       7.851  -3.473  21.669  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.541  -2.819  22.116  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.591  -3.894  22.645  1.00  0.00           C  
ATOM    902  CE  LYS A 180       4.189  -3.302  22.804  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       3.657  -3.645  24.154  1.00  0.00           N  
ATOM    904  H   LYS A 180      10.084  -4.020  20.509  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.229  -1.781  20.402  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.642  -4.217  20.915  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       8.327  -3.941  22.518  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.745  -2.103  22.899  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       6.085  -2.315  21.276  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       5.555  -4.718  21.946  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       5.944  -4.248  23.602  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       4.237  -2.229  22.698  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       3.537  -3.711  22.047  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       2.699  -4.038  24.060  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       3.622  -2.787  24.741  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       4.279  -4.348  24.603  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.835  -0.356  22.385  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.340   0.528  23.472  1.00  0.00           C  
ATOM    919  C   ALA A 181       9.028  -0.103  24.831  1.00  0.00           C  
ATOM    920  O   ALA A 181       7.900  -0.455  25.118  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.659   1.895  23.377  1.00  0.00           C  
ATOM    922  H   ALA A 181       8.119  -0.043  21.793  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.408   0.650  23.370  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       8.464   2.128  22.341  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       9.305   2.650  23.800  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       7.726   1.872  23.922  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A 123       8.962 -12.608  27.243  1.00  0.00           N  
ATOM      2  CA  ARG A 123       8.318 -11.554  28.077  1.00  0.00           C  
ATOM      3  C   ARG A 123       7.653 -10.520  27.167  1.00  0.00           C  
ATOM      4  O   ARG A 123       6.444 -10.432  27.092  1.00  0.00           O  
ATOM      5  CB  ARG A 123       9.379 -10.867  28.939  1.00  0.00           C  
ATOM      6  CG  ARG A 123       9.153 -11.224  30.409  1.00  0.00           C  
ATOM      7  CD  ARG A 123       8.808  -9.957  31.194  1.00  0.00           C  
ATOM      8  NE  ARG A 123       9.721  -9.835  32.364  1.00  0.00           N  
ATOM      9  CZ  ARG A 123       9.357 -10.301  33.528  1.00  0.00           C  
ATOM     10  NH1 ARG A 123       8.525  -9.622  34.269  1.00  0.00           N  
ATOM     11  NH2 ARG A 123       9.825 -11.443  33.949  1.00  0.00           N  
ATOM     12  H   ARG A 123       8.789 -12.644  26.279  1.00  0.00           H  
ATOM     13  HA  ARG A 123       7.572 -12.005  28.715  1.00  0.00           H  
ATOM     14  HB2 ARG A 123      10.361 -11.199  28.634  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       9.308  -9.797  28.813  1.00  0.00           H  
ATOM     16  HG2 ARG A 123       8.337 -11.929  30.486  1.00  0.00           H  
ATOM     17  HG3 ARG A 123      10.050 -11.666  30.815  1.00  0.00           H  
ATOM     18  HD2 ARG A 123       8.924  -9.094  30.555  1.00  0.00           H  
ATOM     19  HD3 ARG A 123       7.786 -10.014  31.540  1.00  0.00           H  
ATOM     20  HE  ARG A 123      10.596  -9.405  32.260  1.00  0.00           H  
ATOM     21 HH11 ARG A 123       8.166  -8.747  33.947  1.00  0.00           H  
ATOM     22 HH12 ARG A 123       8.246  -9.979  35.161  1.00  0.00           H  
ATOM     23 HH21 ARG A 123      10.463 -11.963  33.380  1.00  0.00           H  
ATOM     24 HH22 ARG A 123       9.546 -11.800  34.841  1.00  0.00           H  
ATOM     25  N   PRO A 124       8.467  -9.721  26.460  1.00  0.00           N  
ATOM     26  CA  PRO A 124       7.965  -8.686  25.549  1.00  0.00           C  
ATOM     27  C   PRO A 124       7.011  -9.266  24.500  1.00  0.00           C  
ATOM     28  O   PRO A 124       7.193 -10.371  24.026  1.00  0.00           O  
ATOM     29  CB  PRO A 124       9.229  -8.160  24.872  1.00  0.00           C  
ATOM     30  CG  PRO A 124      10.199  -9.289  24.960  1.00  0.00           C  
ATOM     31  CD  PRO A 124       9.897 -10.003  26.246  1.00  0.00           C  
ATOM     32  HA  PRO A 124       7.482  -7.877  26.074  1.00  0.00           H  
ATOM     33  HB2 PRO A 124       9.011  -7.903  23.845  1.00  0.00           H  
ATOM     34  HB3 PRO A 124       9.586  -7.287  25.397  1.00  0.00           H  
ATOM     35  HG2 PRO A 124      10.066  -9.951  24.116  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      11.208  -8.903  24.964  1.00  0.00           H  
ATOM     37  HD2 PRO A 124      10.082 -11.062  26.145  1.00  0.00           H  
ATOM     38  HD3 PRO A 124      10.503  -9.608  27.049  1.00  0.00           H  
ATOM     39  N   LYS A 125       5.996  -8.531  24.136  1.00  0.00           N  
ATOM     40  CA  LYS A 125       5.034  -9.042  23.119  1.00  0.00           C  
ATOM     41  C   LYS A 125       5.288  -8.345  21.781  1.00  0.00           C  
ATOM     42  O   LYS A 125       5.793  -7.241  21.732  1.00  0.00           O  
ATOM     43  CB  LYS A 125       3.604  -8.753  23.582  1.00  0.00           C  
ATOM     44  CG  LYS A 125       3.317  -9.533  24.866  1.00  0.00           C  
ATOM     45  CD  LYS A 125       1.854  -9.330  25.269  1.00  0.00           C  
ATOM     46  CE  LYS A 125       1.601 -10.000  26.622  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       2.562  -9.467  27.628  1.00  0.00           N  
ATOM     48  H   LYS A 125       5.868  -7.644  24.531  1.00  0.00           H  
ATOM     49  HA  LYS A 125       5.166 -10.107  23.001  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       3.494  -7.695  23.771  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       2.910  -9.056  22.812  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       3.501 -10.584  24.698  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       3.960  -9.176  25.656  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       1.645  -8.273  25.346  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       1.210  -9.772  24.523  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       0.591  -9.791  26.943  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       1.735 -11.067  26.525  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       2.641  -8.436  27.520  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       3.495  -9.901  27.481  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       2.220  -9.691  28.585  1.00  0.00           H  
ATOM     61  N   THR A 126       4.943  -8.981  20.695  1.00  0.00           N  
ATOM     62  CA  THR A 126       5.167  -8.353  19.362  1.00  0.00           C  
ATOM     63  C   THR A 126       3.858  -7.739  18.861  1.00  0.00           C  
ATOM     64  O   THR A 126       3.623  -7.641  17.674  1.00  0.00           O  
ATOM     65  CB  THR A 126       5.642  -9.418  18.370  1.00  0.00           C  
ATOM     66  OG1 THR A 126       4.603 -10.362  18.157  1.00  0.00           O  
ATOM     67  CG2 THR A 126       6.874 -10.130  18.934  1.00  0.00           C  
ATOM     68  H   THR A 126       4.539  -9.872  20.756  1.00  0.00           H  
ATOM     69  HA  THR A 126       5.917  -7.581  19.449  1.00  0.00           H  
ATOM     70  HB  THR A 126       5.902  -8.948  17.435  1.00  0.00           H  
ATOM     71  HG1 THR A 126       5.007 -11.197  17.912  1.00  0.00           H  
ATOM     72 HG21 THR A 126       6.566 -10.835  19.692  1.00  0.00           H  
ATOM     73 HG22 THR A 126       7.542  -9.401  19.370  1.00  0.00           H  
ATOM     74 HG23 THR A 126       7.382 -10.654  18.139  1.00  0.00           H  
ATOM     75  N   LEU A 127       3.004  -7.324  19.757  1.00  0.00           N  
ATOM     76  CA  LEU A 127       1.714  -6.716  19.328  1.00  0.00           C  
ATOM     77  C   LEU A 127       1.873  -5.198  19.233  1.00  0.00           C  
ATOM     78  O   LEU A 127       1.735  -4.486  20.207  1.00  0.00           O  
ATOM     79  CB  LEU A 127       0.628  -7.051  20.353  1.00  0.00           C  
ATOM     80  CG  LEU A 127       0.517  -8.570  20.500  1.00  0.00           C  
ATOM     81  CD1 LEU A 127      -0.653  -8.910  21.425  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       0.280  -9.199  19.126  1.00  0.00           C  
ATOM     83  H   LEU A 127       3.213  -7.411  20.711  1.00  0.00           H  
ATOM     84  HA  LEU A 127       1.432  -7.110  18.363  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       0.886  -6.615  21.307  1.00  0.00           H  
ATOM     86  HB3 LEU A 127      -0.318  -6.652  20.019  1.00  0.00           H  
ATOM     87  HG  LEU A 127       1.433  -8.959  20.920  1.00  0.00           H  
ATOM     88 HD11 LEU A 127      -0.308  -8.929  22.448  1.00  0.00           H  
ATOM     89 HD12 LEU A 127      -1.051  -9.879  21.162  1.00  0.00           H  
ATOM     90 HD13 LEU A 127      -1.424  -8.162  21.319  1.00  0.00           H  
ATOM     91 HD21 LEU A 127       1.192  -9.663  18.780  1.00  0.00           H  
ATOM     92 HD22 LEU A 127      -0.022  -8.434  18.427  1.00  0.00           H  
ATOM     93 HD23 LEU A 127      -0.498  -9.945  19.201  1.00  0.00           H  
ATOM     94  N   PHE A 128       2.165  -4.696  18.063  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.334  -3.225  17.904  1.00  0.00           C  
ATOM     96  C   PHE A 128       0.996  -2.595  17.511  1.00  0.00           C  
ATOM     97  O   PHE A 128       0.337  -3.038  16.593  1.00  0.00           O  
ATOM     98  CB  PHE A 128       3.369  -2.947  16.812  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.671  -3.623  17.168  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.596  -2.971  17.992  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.953  -4.903  16.675  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.803  -3.598  18.323  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       6.160  -5.530  17.006  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       7.085  -4.878  17.829  1.00  0.00           C  
ATOM    105  H   PHE A 128       2.273  -5.288  17.290  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.672  -2.799  18.837  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       3.009  -3.334  15.870  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.527  -1.883  16.728  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.378  -1.984  18.373  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       4.238  -5.405  16.040  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.517  -3.095  18.958  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       6.376  -6.517  16.625  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       8.015  -5.362  18.084  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.591  -1.563  18.200  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.703  -0.906  17.865  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.460   0.575  17.563  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.499   1.161  18.023  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.663  -1.036  19.049  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -2.797  -1.996  18.683  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -2.803  -3.174  19.659  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -2.783  -2.928  20.854  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -2.829  -4.301  19.195  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.138  -1.221  18.937  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.135  -1.383  16.998  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -1.128  -1.420  19.906  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.074  -0.066  19.287  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -3.741  -1.475  18.741  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -2.648  -2.362  17.678  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.354   1.186  16.773  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.245   2.602  16.401  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.051   3.500  17.628  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.791   3.424  18.588  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.589   2.905  15.741  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.528   1.904  16.324  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.718   0.664  16.576  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.453   2.781  15.690  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -2.889   3.916  15.975  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.501   2.793  14.670  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -3.940   2.286  17.246  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.326   1.703  15.624  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.076   0.151  17.456  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.768   0.000  15.726  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.060   4.349  17.603  1.00  0.00           N  
ATOM    144  CA  GLY A 131       0.180   5.250  18.766  1.00  0.00           C  
ATOM    145  C   GLY A 131       1.157   4.584  19.738  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.460   5.114  20.788  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.526   4.395  16.819  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.599   6.182  18.418  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -0.755   5.442  19.271  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.654   3.425  19.398  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.610   2.730  20.305  1.00  0.00           C  
ATOM    152  C   GLU A 132       4.036   3.184  19.988  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.394   3.385  18.844  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.498   1.218  20.100  1.00  0.00           C  
ATOM    155  CG  GLU A 132       3.289   0.495  21.191  1.00  0.00           C  
ATOM    156  CD  GLU A 132       3.117  -1.016  21.029  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       2.120  -1.421  20.453  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       3.986  -1.744  21.482  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.399   3.013  18.546  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.375   2.974  21.330  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       1.459   0.924  20.154  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       2.896   0.955  19.132  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       4.335   0.750  21.106  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       2.923   0.797  22.162  1.00  0.00           H  
ATOM    165  N   MET A 133       4.854   3.348  20.991  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.255   3.789  20.746  1.00  0.00           C  
ATOM    167  C   MET A 133       7.101   2.590  20.313  1.00  0.00           C  
ATOM    168  O   MET A 133       6.994   1.511  20.862  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.835   4.385  22.030  1.00  0.00           C  
ATOM    170  CG  MET A 133       6.014   5.609  22.440  1.00  0.00           C  
ATOM    171  SD  MET A 133       6.237   6.923  21.215  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.043   6.994  21.285  1.00  0.00           C  
ATOM    173  H   MET A 133       4.546   3.181  21.907  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.266   4.537  19.966  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.799   3.647  22.817  1.00  0.00           H  
ATOM    176  HB3 MET A 133       7.860   4.679  21.860  1.00  0.00           H  
ATOM    177  HG2 MET A 133       4.970   5.340  22.493  1.00  0.00           H  
ATOM    178  HG3 MET A 133       6.347   5.958  23.407  1.00  0.00           H  
ATOM    179  HE1 MET A 133       8.373   6.765  22.288  1.00  0.00           H  
ATOM    180  HE2 MET A 133       8.375   7.986  21.009  1.00  0.00           H  
ATOM    181  HE3 MET A 133       8.460   6.274  20.599  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.943   2.770  19.332  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.796   1.641  18.865  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.255   2.098  18.813  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.572   3.233  19.112  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.346   1.207  17.468  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.835  -0.216  17.191  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.819   1.246  17.389  1.00  0.00           C  
ATOM    189  H   VAL A 134       8.015   3.648  18.903  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.702   0.810  19.549  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.761   1.879  16.732  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       9.809  -0.178  16.726  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       8.139  -0.713  16.532  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       8.901  -0.761  18.122  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.503   2.204  17.004  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.472   0.462  16.732  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.403   1.099  18.375  1.00  0.00           H  
ATOM    198  N   ARG A 135      11.149   1.225  18.436  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.586   1.612  18.365  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.208   1.033  17.093  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.895  -0.067  16.684  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.323   1.064  19.590  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.757   1.596  19.603  1.00  0.00           C  
ATOM    204  CD  ARG A 135      15.546   0.909  20.719  1.00  0.00           C  
ATOM    205  NE  ARG A 135      14.876   1.155  22.026  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      14.920   0.248  22.964  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      14.431  -0.942  22.744  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      15.454   0.530  24.121  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.875   0.315  18.199  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.669   2.689  18.349  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.813   1.379  20.488  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      13.340  -0.015  19.546  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      15.226   1.390  18.652  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      14.744   2.662  19.774  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      15.587  -0.154  20.530  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      16.550   1.306  20.749  1.00  0.00           H  
ATOM    217  HE  ARG A 135      14.403   1.999  22.183  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      14.021  -1.158  21.857  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      14.464  -1.637  23.461  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      15.828   1.442  24.289  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      15.488  -0.165  24.839  1.00  0.00           H  
ATOM    222  N   VAL A 136      14.087   1.765  16.465  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.726   1.253  15.219  1.00  0.00           C  
ATOM    224  C   VAL A 136      16.203   0.959  15.486  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.912   1.757  16.065  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.607   2.307  14.116  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      15.225   1.765  12.824  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      13.131   2.630  13.878  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.326   2.650  16.810  1.00  0.00           H  
ATOM    230  HA  VAL A 136      14.229   0.348  14.907  1.00  0.00           H  
ATOM    231  HB  VAL A 136      15.129   3.203  14.416  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      14.883   0.753  12.660  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      16.301   1.772  12.909  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      14.924   2.385  11.993  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.825   3.425  14.542  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.992   2.944  12.854  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.535   1.751  14.070  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.675  -0.184  15.065  1.00  0.00           N  
ATOM    239  CA  ASN A 137      18.106  -0.530  15.294  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.767  -0.869  13.956  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.795  -1.513  13.906  1.00  0.00           O  
ATOM    242  CB  ASN A 137      18.197  -1.737  16.228  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.463  -2.925  15.601  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.318  -2.997  14.397  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.989  -3.865  16.373  1.00  0.00           N  
ATOM    246  H   ASN A 137      16.087  -0.814  14.599  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.613   0.312  15.741  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      19.235  -1.996  16.380  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.744  -1.493  17.177  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      17.106  -3.806  17.344  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      16.517  -4.628  15.981  1.00  0.00           H  
ATOM    252  N   ASP A 138      18.182  -0.441  12.871  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.776  -0.739  11.537  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.576   0.461  10.610  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.656   1.238  10.773  1.00  0.00           O  
ATOM    256  CB  ASP A 138      18.089  -1.968  10.937  1.00  0.00           C  
ATOM    257  CG  ASP A 138      18.845  -2.413   9.684  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      19.874  -1.826   9.396  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      18.381  -3.335   9.032  1.00  0.00           O  
ATOM    260  H   ASP A 138      17.353   0.077  12.932  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.833  -0.936  11.649  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      18.089  -2.769  11.660  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      17.072  -1.719  10.675  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.431   0.620   9.637  1.00  0.00           N  
ATOM    265  CA  GLY A 139      19.289   1.771   8.701  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.618   3.071   9.439  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.795   3.085  10.641  1.00  0.00           O  
ATOM    268  H   GLY A 139      20.167  -0.017   9.522  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.970   1.646   7.871  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      18.276   1.812   8.332  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.697   4.184   8.697  1.00  0.00           N  
ATOM    272  CA  PRO A 140      20.005   5.499   9.274  1.00  0.00           C  
ATOM    273  C   PRO A 140      19.071   5.839  10.441  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.346   6.719  11.232  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.762   6.465   8.114  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.789   5.758   7.232  1.00  0.00           C  
ATOM    277  CD  PRO A 140      19.100   4.293   7.354  1.00  0.00           C  
ATOM    278  HA  PRO A 140      21.031   5.579   9.592  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.357   7.392   8.493  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.694   6.659   7.604  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.782   5.963   7.563  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.913   6.091   6.213  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      18.195   3.707   7.276  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.794   3.988   6.585  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.971   5.148  10.552  1.00  0.00           N  
ATOM    286  CA  PHE A 141      17.022   5.431  11.666  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.413   4.601  12.891  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.678   4.514  13.854  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.602   5.061  11.233  1.00  0.00           C  
ATOM    290  CG  PHE A 141      15.193   5.920  10.060  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.667   7.199  10.279  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.339   5.437   8.754  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.286   7.995   9.191  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.958   6.232   7.667  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.432   7.511   7.886  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.768   4.441   9.904  1.00  0.00           H  
ATOM    297  HA  PHE A 141      17.061   6.481  11.914  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.574   4.021  10.944  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.922   5.225  12.055  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.554   7.572  11.286  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.744   4.450   8.585  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      13.881   8.982   9.359  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      15.071   5.860   6.659  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      14.138   8.125   7.046  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.565   3.990  12.861  1.00  0.00           N  
ATOM    306  CA  ALA A 142      19.001   3.164  14.023  1.00  0.00           C  
ATOM    307  C   ALA A 142      19.185   4.062  15.250  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.590   5.203  15.142  1.00  0.00           O  
ATOM    309  CB  ALA A 142      20.327   2.478  13.691  1.00  0.00           C  
ATOM    310  H   ALA A 142      19.144   4.071  12.075  1.00  0.00           H  
ATOM    311  HA  ALA A 142      18.251   2.416  14.234  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.901   2.347  14.597  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.885   3.088  12.997  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      20.131   1.513  13.247  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.891   3.554  16.415  1.00  0.00           N  
ATOM    316  CA  ASP A 143      19.049   4.375  17.649  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.096   5.571  17.596  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.477   6.693  17.864  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.491   4.877  17.745  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.447   3.683  17.750  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.981   2.576  17.964  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.629   3.895  17.538  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.567   2.632  16.480  1.00  0.00           H  
ATOM    324  HA  ASP A 143      18.820   3.771  18.515  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.709   5.510  16.898  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.615   5.441  18.658  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.858   5.342  17.252  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.885   6.468  17.185  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.513   5.990  17.665  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.093   4.887  17.376  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.776   6.965  15.743  1.00  0.00           C  
ATOM    332  CG  PHE A 144      16.945   7.869  15.433  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      16.952   9.188  15.902  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      18.022   7.389  14.678  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.035  10.028  15.615  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      19.106   8.229  14.392  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.112   9.548  14.861  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.568   4.430  17.040  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.225   7.275  17.818  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.785   6.122  15.068  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.854   7.513  15.620  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.121   9.558  16.484  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      18.017   6.372  14.316  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.040  11.045  15.977  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.936   7.859  13.809  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      19.948  10.195  14.641  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.810   6.813  18.395  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.466   6.407  18.891  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.390   6.932  17.938  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.490   8.024  17.416  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.239   6.991  20.288  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.311   6.462  21.242  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      13.908   5.433  20.994  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      13.582   7.125  22.333  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.167   7.698  18.616  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.410   5.329  18.939  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.300   8.069  20.241  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.263   6.701  20.645  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.101   7.955  22.533  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      14.267   6.794  22.951  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.362   6.163  17.708  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.282   6.621  16.788  1.00  0.00           C  
ATOM    363  C   GLY A 146       7.955   5.981  17.199  1.00  0.00           C  
ATOM    364  O   GLY A 146       7.906   5.131  18.066  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.299   5.286  18.138  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.195   7.695  16.842  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.523   6.330  15.776  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.876   6.380  16.583  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.553   5.794  16.939  1.00  0.00           C  
ATOM    370  C   VAL A 147       4.970   5.078  15.720  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.264   5.416  14.590  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.603   6.910  17.381  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.310   6.295  17.920  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.267   7.742  18.478  1.00  0.00           C  
ATOM    375  H   VAL A 147       6.936   7.067  15.886  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.678   5.088  17.746  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.376   7.543  16.536  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       2.555   6.308  17.147  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       2.965   6.868  18.768  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       3.495   5.275  18.225  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       5.351   8.768  18.151  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       6.252   7.348  18.682  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       4.669   7.698  19.376  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.144   4.091  15.938  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.544   3.356  14.788  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.246   4.044  14.363  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.253   4.002  15.060  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.245   1.914  15.204  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.642   1.158  14.018  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       4.540   1.229  15.641  1.00  0.00           C  
ATOM    391  H   VAL A 148       3.919   3.833  16.855  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.239   3.355  13.960  1.00  0.00           H  
ATOM    393  HB  VAL A 148       2.543   1.916  16.025  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       3.009   1.583  13.096  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       1.566   1.239  14.049  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       2.927   0.118  14.073  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       4.715   0.361  15.024  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       5.366   1.918  15.536  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       4.456   0.925  16.674  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.246   4.677  13.221  1.00  0.00           N  
ATOM    401  CA  GLU A 149       1.012   5.367  12.752  1.00  0.00           C  
ATOM    402  C   GLU A 149      -0.057   4.325  12.416  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.222   4.496  12.717  1.00  0.00           O  
ATOM    404  CB  GLU A 149       1.332   6.190  11.503  1.00  0.00           C  
ATOM    405  CG  GLU A 149       2.297   7.320  11.871  1.00  0.00           C  
ATOM    406  CD  GLU A 149       1.640   8.234  12.907  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       0.431   8.159  13.051  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       2.357   8.991  13.539  1.00  0.00           O  
ATOM    409  H   GLU A 149       3.058   4.699  12.673  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.646   6.020  13.530  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.789   5.554  10.760  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       0.421   6.611  11.106  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       3.203   6.900  12.284  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       2.535   7.892  10.987  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.329   3.245  11.795  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.665   2.192  11.441  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.042   0.838  11.343  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.237   0.764  11.140  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -1.309   2.529  10.095  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -2.029   3.876  10.198  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -2.736   4.180   8.876  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -2.513   3.448   7.926  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -3.487   5.140   8.835  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.273   3.125  11.561  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.428   2.145  12.204  1.00  0.00           H  
ATOM    426  HB2 GLU A 150      -0.545   2.588   9.334  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -2.021   1.760   9.833  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -2.759   3.834  10.994  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -1.310   4.654  10.410  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.687  -0.234  11.489  1.00  0.00           N  
ATOM    431  CA  VAL A 151      -0.055  -1.581  11.405  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.710  -2.382  10.278  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.896  -2.277  10.036  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.249  -2.318  12.732  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.484  -3.661  12.682  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.317  -1.471  13.873  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.650  -0.154  11.654  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.000  -1.472  11.205  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.302  -2.489  12.899  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       0.243  -4.168  11.759  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       0.177  -4.270  13.518  1.00  0.00           H  
ATOM    442 HG13 VAL A 151       1.549  -3.491  12.731  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       1.128  -2.003  14.349  1.00  0.00           H  
ATOM    444 HG22 VAL A 151      -0.460  -1.277  14.598  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       0.683  -0.535  13.479  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.053  -3.183   9.586  1.00  0.00           N  
ATOM    447  CA  ASP A 152      -0.526  -3.989   8.475  1.00  0.00           C  
ATOM    448  C   ASP A 152      -0.253  -5.473   8.725  1.00  0.00           C  
ATOM    449  O   ASP A 152       0.799  -5.985   8.394  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.113  -3.567   7.150  1.00  0.00           C  
ATOM    451  CG  ASP A 152      -0.347  -2.154   6.790  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -1.262  -1.667   7.432  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       0.225  -1.581   5.876  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.008  -3.255   9.797  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -1.593  -3.823   8.429  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.188  -3.583   7.249  1.00  0.00           H  
ATOM    457  HB3 ASP A 152      -0.188  -4.253   6.372  1.00  0.00           H  
ATOM    458  N   TYR A 153      -1.190  -6.170   9.306  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.983  -7.621   9.575  1.00  0.00           C  
ATOM    460  C   TYR A 153      -0.895  -8.379   8.249  1.00  0.00           C  
ATOM    461  O   TYR A 153      -0.069  -9.253   8.076  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -2.156  -8.161  10.394  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -2.169  -7.500  11.752  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -1.309  -7.954  12.760  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -3.040  -6.433  12.004  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -1.320  -7.341  14.019  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -3.051  -5.820  13.262  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -2.192  -6.274  14.270  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -2.203  -5.670  15.510  1.00  0.00           O  
ATOM    470  H   TYR A 153      -2.032  -5.739   9.565  1.00  0.00           H  
ATOM    471  HA  TYR A 153      -0.065  -7.756  10.128  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -3.082  -7.947   9.882  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -2.050  -9.229  10.515  1.00  0.00           H  
ATOM    474  HD1 TYR A 153      -0.637  -8.777  12.566  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -3.702  -6.083  11.226  1.00  0.00           H  
ATOM    476  HE1 TYR A 153      -0.657  -7.691  14.795  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -3.723  -4.997  13.456  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -1.623  -4.906  15.474  1.00  0.00           H  
ATOM    479  N   GLU A 154      -1.740  -8.050   7.311  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -1.706  -8.752   5.997  1.00  0.00           C  
ATOM    481  C   GLU A 154      -0.331  -8.559   5.352  1.00  0.00           C  
ATOM    482  O   GLU A 154       0.248  -9.482   4.816  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -2.784  -8.171   5.080  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -4.165  -8.450   5.678  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -4.385  -9.961   5.769  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -3.662 -10.687   5.107  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -5.274 -10.368   6.501  1.00  0.00           O  
ATOM    488  H   GLU A 154      -2.399  -7.342   7.471  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -1.888  -9.805   6.146  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -2.642  -7.104   4.986  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -2.715  -8.631   4.105  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -4.224  -8.017   6.666  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -4.925  -8.013   5.048  1.00  0.00           H  
ATOM    494  N   LYS A 155       0.195  -7.366   5.401  1.00  0.00           N  
ATOM    495  CA  LYS A 155       1.531  -7.116   4.791  1.00  0.00           C  
ATOM    496  C   LYS A 155       2.626  -7.425   5.815  1.00  0.00           C  
ATOM    497  O   LYS A 155       3.796  -7.474   5.491  1.00  0.00           O  
ATOM    498  CB  LYS A 155       1.630  -5.650   4.367  1.00  0.00           C  
ATOM    499  CG  LYS A 155       0.574  -5.355   3.298  1.00  0.00           C  
ATOM    500  CD  LYS A 155       0.727  -3.912   2.814  1.00  0.00           C  
ATOM    501  CE  LYS A 155      -0.406  -3.579   1.841  1.00  0.00           C  
ATOM    502  NZ  LYS A 155      -1.059  -2.305   2.256  1.00  0.00           N  
ATOM    503  H   LYS A 155      -0.289  -6.634   5.839  1.00  0.00           H  
ATOM    504  HA  LYS A 155       1.657  -7.750   3.926  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       1.463  -5.014   5.223  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       2.613  -5.457   3.963  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       0.706  -6.031   2.466  1.00  0.00           H  
ATOM    508  HG3 LYS A 155      -0.410  -5.491   3.720  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       0.684  -3.242   3.660  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       1.677  -3.799   2.313  1.00  0.00           H  
ATOM    511  HE2 LYS A 155      -0.005  -3.469   0.845  1.00  0.00           H  
ATOM    512  HE3 LYS A 155      -1.135  -4.377   1.850  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155      -0.386  -1.732   2.803  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155      -1.890  -2.517   2.846  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155      -1.359  -1.779   1.410  1.00  0.00           H  
ATOM    516  N   SER A 156       2.256  -7.636   7.049  1.00  0.00           N  
ATOM    517  CA  SER A 156       3.275  -7.942   8.090  1.00  0.00           C  
ATOM    518  C   SER A 156       4.325  -6.828   8.118  1.00  0.00           C  
ATOM    519  O   SER A 156       5.510  -7.077   8.022  1.00  0.00           O  
ATOM    520  CB  SER A 156       3.954  -9.274   7.764  1.00  0.00           C  
ATOM    521  OG  SER A 156       3.249 -10.331   8.396  1.00  0.00           O  
ATOM    522  H   SER A 156       1.306  -7.592   7.290  1.00  0.00           H  
ATOM    523  HA  SER A 156       2.796  -8.009   9.056  1.00  0.00           H  
ATOM    524  HB2 SER A 156       3.951  -9.427   6.696  1.00  0.00           H  
ATOM    525  HB3 SER A 156       4.973  -9.255   8.123  1.00  0.00           H  
ATOM    526  HG  SER A 156       3.830 -11.095   8.435  1.00  0.00           H  
ATOM    527  N   ARG A 157       3.899  -5.602   8.249  1.00  0.00           N  
ATOM    528  CA  ARG A 157       4.872  -4.475   8.283  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.438  -3.457   9.339  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.305  -3.449   9.780  1.00  0.00           O  
ATOM    531  CB  ARG A 157       4.919  -3.799   6.911  1.00  0.00           C  
ATOM    532  CG  ARG A 157       5.569  -4.746   5.899  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.030  -4.982   6.286  1.00  0.00           C  
ATOM    534  NE  ARG A 157       7.681  -5.849   5.264  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       7.565  -7.146   5.340  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       7.950  -7.773   6.418  1.00  0.00           N  
ATOM    537  NH2 ARG A 157       7.064  -7.817   4.339  1.00  0.00           N  
ATOM    538  H   ARG A 157       2.938  -5.422   8.325  1.00  0.00           H  
ATOM    539  HA  ARG A 157       5.853  -4.854   8.532  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       3.916  -3.564   6.591  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       5.499  -2.890   6.978  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       5.040  -5.687   5.896  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       5.524  -4.304   4.914  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       7.547  -4.034   6.336  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       7.075  -5.467   7.250  1.00  0.00           H  
ATOM    546  HE  ARG A 157       8.195  -5.444   4.534  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       8.334  -7.259   7.184  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       7.861  -8.768   6.476  1.00  0.00           H  
ATOM    549 HH21 ARG A 157       6.769  -7.336   3.512  1.00  0.00           H  
ATOM    550 HH22 ARG A 157       6.976  -8.811   4.397  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.331  -2.599   9.750  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.971  -1.584  10.780  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.232  -0.181  10.229  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.287   0.101   9.695  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.824  -1.804  12.030  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.319  -3.032  12.787  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       5.834  -4.295  12.100  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       5.835  -2.993  14.227  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.240  -2.624   9.384  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.927  -1.683  11.035  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.852  -1.961  11.740  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.759  -0.934  12.669  1.00  0.00           H  
ATOM    563  HG  LEU A 158       4.240  -3.036  12.790  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       5.833  -5.114  12.805  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       6.839  -4.127  11.744  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       5.193  -4.539  11.266  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       6.805  -2.519  14.249  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       5.146  -2.432  14.841  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       5.918  -4.001  14.606  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.282   0.704  10.358  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.477   2.089   9.846  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.917   2.995  10.998  1.00  0.00           C  
ATOM    573  O   LYS A 159       4.109   3.459  11.778  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.163   2.609   9.262  1.00  0.00           C  
ATOM    575  CG  LYS A 159       2.758   1.745   8.066  1.00  0.00           C  
ATOM    576  CD  LYS A 159       1.604   2.415   7.319  1.00  0.00           C  
ATOM    577  CE  LYS A 159       1.105   1.485   6.211  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       1.531   2.019   4.886  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.439   0.457  10.795  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.238   2.086   9.079  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.390   2.562  10.016  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       3.290   3.632   8.940  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.602   1.634   7.401  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       2.445   0.771   8.414  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       0.798   2.616   8.009  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.946   3.342   6.884  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       1.523   0.499   6.352  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       0.027   1.428   6.247  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       0.844   2.728   4.561  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       1.577   1.242   4.197  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       2.470   2.460   4.976  1.00  0.00           H  
ATOM    592  N   VAL A 160       6.192   3.248  11.114  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.680   4.120  12.219  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.461   5.300  11.637  1.00  0.00           C  
ATOM    595  O   VAL A 160       8.136   5.177  10.634  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.594   3.310  13.141  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       7.972   4.157  14.358  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.863   2.048  13.603  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.829   2.862  10.476  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.837   4.490  12.784  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.490   3.031  12.604  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       8.999   3.964  14.626  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       7.329   3.900  15.188  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       7.851   5.203  14.120  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       7.288   1.706  14.534  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       6.967   1.276  12.854  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       5.816   2.271  13.747  1.00  0.00           H  
ATOM    608  N   SER A 161       7.375   6.444  12.260  1.00  0.00           N  
ATOM    609  CA  SER A 161       8.114   7.631  11.745  1.00  0.00           C  
ATOM    610  C   SER A 161       9.214   8.013  12.738  1.00  0.00           C  
ATOM    611  O   SER A 161       9.076   7.831  13.932  1.00  0.00           O  
ATOM    612  CB  SER A 161       7.144   8.804  11.581  1.00  0.00           C  
ATOM    613  OG  SER A 161       6.694   9.229  12.860  1.00  0.00           O  
ATOM    614  H   SER A 161       6.826   6.521  13.068  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.557   7.394  10.790  1.00  0.00           H  
ATOM    616  HB2 SER A 161       7.648   9.622  11.088  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.298   8.491  10.988  1.00  0.00           H  
ATOM    618  HG  SER A 161       6.574   8.449  13.406  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.306   8.541  12.256  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.412   8.931  13.176  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.573  10.452  13.170  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.690  11.069  12.130  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.716   8.280  12.711  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.794   8.485  13.776  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.490   6.784  12.493  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.399   8.679  11.292  1.00  0.00           H  
ATOM    627  HA  VAL A 162      11.182   8.597  14.177  1.00  0.00           H  
ATOM    628  HB  VAL A 162      13.035   8.734  11.785  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      14.141   9.508  13.746  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      13.382   8.274  14.751  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      14.622   7.818  13.584  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      11.734   6.640  11.736  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      13.413   6.324  12.171  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      12.165   6.330  13.417  1.00  0.00           H  
ATOM    635  N   SER A 163      11.582  11.061  14.324  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.739  12.541  14.382  1.00  0.00           C  
ATOM    637  C   SER A 163      13.220  12.904  14.240  1.00  0.00           C  
ATOM    638  O   SER A 163      13.900  13.163  15.212  1.00  0.00           O  
ATOM    639  CB  SER A 163      11.216  13.057  15.724  1.00  0.00           C  
ATOM    640  OG  SER A 163      11.315  14.473  15.759  1.00  0.00           O  
ATOM    641  H   SER A 163      11.488  10.544  15.152  1.00  0.00           H  
ATOM    642  HA  SER A 163      11.178  12.995  13.578  1.00  0.00           H  
ATOM    643  HB2 SER A 163      10.182  12.766  15.844  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.803  12.636  16.526  1.00  0.00           H  
ATOM    645  HG  SER A 163      12.200  14.715  15.475  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.723  12.924  13.035  1.00  0.00           N  
ATOM    647  CA  ILE A 164      15.158  13.270  12.836  1.00  0.00           C  
ATOM    648  C   ILE A 164      15.275  14.749  12.464  1.00  0.00           C  
ATOM    649  O   ILE A 164      14.505  15.264  11.678  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.740  12.413  11.710  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.538  10.931  12.039  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      17.235  12.705  11.567  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      16.098  10.075  10.901  1.00  0.00           C  
ATOM    654  H   ILE A 164      13.158  12.713  12.263  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.704  13.085  13.748  1.00  0.00           H  
ATOM    656  HB  ILE A 164      15.236  12.647  10.783  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      16.056  10.693  12.956  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      14.484  10.727  12.158  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      17.689  12.741  12.546  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.370  13.654  11.070  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      17.699  11.924  10.983  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      17.093  10.415  10.651  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      15.459  10.166  10.035  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      16.138   9.043  11.213  1.00  0.00           H  
ATOM    665  N   PHE A 165      16.231  15.438  13.024  1.00  0.00           N  
ATOM    666  CA  PHE A 165      16.392  16.883  12.701  1.00  0.00           C  
ATOM    667  C   PHE A 165      15.156  17.649  13.174  1.00  0.00           C  
ATOM    668  O   PHE A 165      14.934  18.783  12.799  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.551  17.055  11.190  1.00  0.00           C  
ATOM    670  CG  PHE A 165      17.004  18.463  10.889  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      18.359  18.800  10.988  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      16.068  19.434  10.512  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      18.779  20.106  10.710  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      16.488  20.740  10.233  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      17.843  21.076  10.332  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.842  15.006  13.656  1.00  0.00           H  
ATOM    677  HA  PHE A 165      17.268  17.269  13.203  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      17.287  16.355  10.824  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      15.604  16.870  10.705  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      19.081  18.050  11.280  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      15.022  19.175  10.435  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      19.825  20.365  10.786  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      15.766  21.489   9.942  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      18.168  22.084  10.118  1.00  0.00           H  
ATOM    685  N   GLY A 166      14.346  17.037  13.993  1.00  0.00           N  
ATOM    686  CA  GLY A 166      13.122  17.728  14.488  1.00  0.00           C  
ATOM    687  C   GLY A 166      11.994  17.557  13.467  1.00  0.00           C  
ATOM    688  O   GLY A 166      10.953  18.176  13.568  1.00  0.00           O  
ATOM    689  H   GLY A 166      14.542  16.120  14.282  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      12.822  17.298  15.432  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      13.331  18.778  14.621  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.192  16.721  12.484  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.133  16.512  11.458  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.672  15.053  11.493  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.458  14.148  11.689  1.00  0.00           O  
ATOM    696  CB  ARG A 167      11.694  16.835  10.072  1.00  0.00           C  
ATOM    697  CG  ARG A 167      12.004  18.331   9.983  1.00  0.00           C  
ATOM    698  CD  ARG A 167      12.402  18.684   8.548  1.00  0.00           C  
ATOM    699  NE  ARG A 167      13.544  17.825   8.124  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      13.812  17.675   6.855  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      14.012  18.722   6.102  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      13.879  16.478   6.341  1.00  0.00           N  
ATOM    703  H   ARG A 167      13.039  16.232  12.420  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.295  17.160  11.668  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      12.599  16.269   9.909  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      10.965  16.574   9.319  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      11.130  18.897  10.264  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      12.819  18.569  10.651  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      11.563  18.516   7.890  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      12.695  19.723   8.501  1.00  0.00           H  
ATOM    711  HE  ARG A 167      14.095  17.375   8.798  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      13.960  19.639   6.497  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      14.217  18.606   5.129  1.00  0.00           H  
ATOM    714 HH21 ARG A 167      13.725  15.676   6.918  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      14.083  16.362   5.368  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.401  14.818  11.305  1.00  0.00           N  
ATOM    717  CA  ALA A 168       8.893  13.418  11.328  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.153  12.758   9.972  1.00  0.00           C  
ATOM    719  O   ALA A 168       8.912  13.338   8.932  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.389  13.426  11.609  1.00  0.00           C  
ATOM    721  H   ALA A 168       8.783  15.562  11.148  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.401  12.862  12.101  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       6.866  12.957  10.789  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       7.048  14.446  11.717  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       7.191  12.883  12.522  1.00  0.00           H  
ATOM    726  N   THR A 169       9.644  11.548   9.974  1.00  0.00           N  
ATOM    727  CA  THR A 169       9.919  10.853   8.686  1.00  0.00           C  
ATOM    728  C   THR A 169       9.261   9.472   8.701  1.00  0.00           C  
ATOM    729  O   THR A 169       9.914   8.465   8.890  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.431  10.694   8.505  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.032  11.978   8.408  1.00  0.00           O  
ATOM    732  CG2 THR A 169      11.714   9.900   7.228  1.00  0.00           C  
ATOM    733  H   THR A 169       9.832  11.098  10.824  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.518  11.435   7.870  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.843  10.166   9.351  1.00  0.00           H  
ATOM    736  HG1 THR A 169      11.948  12.410   9.262  1.00  0.00           H  
ATOM    737 HG21 THR A 169      10.994   9.100   7.136  1.00  0.00           H  
ATOM    738 HG22 THR A 169      12.710   9.486   7.276  1.00  0.00           H  
ATOM    739 HG23 THR A 169      11.637  10.554   6.372  1.00  0.00           H  
ATOM    740  N   PRO A 170       7.936   9.430   8.495  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.176   8.174   8.484  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.777   7.154   7.511  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.677   7.295   6.309  1.00  0.00           O  
ATOM    744  CB  PRO A 170       5.789   8.599   8.003  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.028   9.845   7.220  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.188  10.538   7.876  1.00  0.00           C  
ATOM    747  HA  PRO A 170       7.091   7.736   9.465  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.362   7.818   7.391  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.150   8.780   8.855  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.263   9.592   6.196  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.146  10.467   7.247  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       7.784  11.056   7.140  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       6.838  11.242   8.617  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.399   6.128   8.023  1.00  0.00           N  
ATOM    755  CA  VAL A 171       9.003   5.100   7.129  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.497   3.713   7.532  1.00  0.00           C  
ATOM    757  O   VAL A 171       8.067   3.500   8.648  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.527   5.144   7.256  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      11.024   6.559   6.947  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.933   4.761   8.680  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.467   6.031   8.996  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.721   5.303   6.106  1.00  0.00           H  
ATOM    763  HB  VAL A 171      10.966   4.449   6.557  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      11.845   6.507   6.248  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      11.358   7.030   7.861  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      10.219   7.137   6.517  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      11.681   3.982   8.644  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      11.338   5.626   9.184  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      10.067   4.404   9.218  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.545   2.769   6.632  1.00  0.00           N  
ATOM    771  CA  GLU A 172       8.065   1.398   6.966  1.00  0.00           C  
ATOM    772  C   GLU A 172       9.232   0.564   7.500  1.00  0.00           C  
ATOM    773  O   GLU A 172      10.279   0.482   6.890  1.00  0.00           O  
ATOM    774  CB  GLU A 172       7.498   0.736   5.709  1.00  0.00           C  
ATOM    775  CG  GLU A 172       6.301   1.544   5.203  1.00  0.00           C  
ATOM    776  CD  GLU A 172       5.685   0.841   3.992  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       6.281  -0.113   3.519  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       4.630   1.270   3.556  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.895   2.961   5.737  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.294   1.460   7.719  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       8.259   0.703   4.944  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       7.180  -0.269   5.944  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.562   1.622   5.988  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.630   2.533   4.918  1.00  0.00           H  
ATOM    785  N   LEU A 173       9.059  -0.055   8.635  1.00  0.00           N  
ATOM    786  CA  LEU A 173      10.158  -0.883   9.207  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.664  -2.317   9.411  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.482  -2.564   9.541  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.593  -0.296  10.552  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.073   1.144  10.352  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      12.042   1.199   9.169  1.00  0.00           C  
ATOM    792  CD2 LEU A 173       9.871   2.048  10.069  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.207   0.023   9.112  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.998  -0.885   8.527  1.00  0.00           H  
ATOM    795  HB2 LEU A 173       9.755  -0.305  11.235  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.396  -0.890  10.961  1.00  0.00           H  
ATOM    797  HG  LEU A 173      11.575   1.482  11.246  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      11.517   1.536   8.288  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      12.844   1.886   9.394  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      12.450   0.215   8.991  1.00  0.00           H  
ATOM    801 HD21 LEU A 173       9.957   2.954  10.651  1.00  0.00           H  
ATOM    802 HD22 LEU A 173       8.961   1.532  10.339  1.00  0.00           H  
ATOM    803 HD23 LEU A 173       9.846   2.296   9.018  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.560  -3.265   9.439  1.00  0.00           N  
ATOM    805  CA  ASP A 174      10.142  -4.683   9.633  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.961  -4.965  11.126  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.349  -4.182  11.970  1.00  0.00           O  
ATOM    808  CB  ASP A 174      11.217  -5.613   9.066  1.00  0.00           C  
ATOM    809  CG  ASP A 174      11.322  -5.409   7.554  1.00  0.00           C  
ATOM    810  OD1 ASP A 174      10.412  -4.826   6.989  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      12.313  -5.840   6.985  1.00  0.00           O  
ATOM    812  H   ASP A 174      11.509  -3.045   9.330  1.00  0.00           H  
ATOM    813  HA  ASP A 174       9.209  -4.856   9.118  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      12.167  -5.388   9.527  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.950  -6.639   9.273  1.00  0.00           H  
ATOM    816  N   PHE A 175       9.371  -6.082  11.458  1.00  0.00           N  
ATOM    817  CA  PHE A 175       9.162  -6.420  12.895  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.514  -6.483  13.609  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.702  -5.896  14.656  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.470  -7.782  13.001  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.985  -7.615  12.785  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.508  -7.057  11.593  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       6.084  -8.018  13.778  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       5.131  -6.905  11.393  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.707  -7.865  13.579  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.230  -7.308  12.386  1.00  0.00           C  
ATOM    827  H   PHE A 175       9.065  -6.698  10.761  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.544  -5.665  13.357  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.870  -8.448  12.249  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       8.646  -8.199  13.982  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       7.201  -6.746  10.827  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.452  -8.448  14.698  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.764  -6.472  10.474  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.012  -8.176  14.345  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.168  -7.190  12.232  1.00  0.00           H  
ATOM    836  N   SER A 176      11.458  -7.194  13.053  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.795  -7.298  13.704  1.00  0.00           C  
ATOM    838  C   SER A 176      13.598  -6.023  13.437  1.00  0.00           C  
ATOM    839  O   SER A 176      14.552  -5.723  14.128  1.00  0.00           O  
ATOM    840  CB  SER A 176      13.547  -8.502  13.134  1.00  0.00           C  
ATOM    841  OG  SER A 176      13.890  -8.249  11.779  1.00  0.00           O  
ATOM    842  H   SER A 176      11.286  -7.662  12.210  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.667  -7.425  14.768  1.00  0.00           H  
ATOM    844  HB2 SER A 176      14.447  -8.669  13.708  1.00  0.00           H  
ATOM    845  HB3 SER A 176      12.918  -9.378  13.189  1.00  0.00           H  
ATOM    846  HG  SER A 176      14.817  -8.002  11.748  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.225  -5.270  12.439  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.973  -4.018  12.131  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.771  -3.010  13.266  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.587  -2.137  13.485  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.454  -3.421  10.822  1.00  0.00           C  
ATOM    852  CG  GLN A 177      14.316  -2.217  10.434  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.847  -1.667   9.086  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.924  -2.187   8.491  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      14.449  -0.627   8.575  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.455  -5.528  11.890  1.00  0.00           H  
ATOM    857  HA  GLN A 177      15.025  -4.242  12.033  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      13.503  -4.166  10.042  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      12.430  -3.103  10.952  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.224  -1.450  11.188  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      15.349  -2.525  10.358  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      15.193  -0.207   9.054  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      14.155  -0.267   7.712  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.688  -3.121  13.986  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.438  -2.167  15.103  1.00  0.00           C  
ATOM    866  C   VAL A 178      12.157  -2.946  16.390  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.763  -4.095  16.358  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.231  -1.291  14.765  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.385  -0.737  13.345  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.952  -2.128  14.849  1.00  0.00           C  
ATOM    871  H   VAL A 178      12.041  -3.831  13.794  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.307  -1.542  15.244  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.172  -0.471  15.466  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      11.109   0.307  13.334  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      10.744  -1.288  12.674  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      12.413  -0.841  13.029  1.00  0.00           H  
ATOM    877 HG21 VAL A 178      10.100  -3.063  14.328  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.137  -1.586  14.395  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.721  -2.326  15.885  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.357  -2.330  17.523  1.00  0.00           N  
ATOM    881  CA  GLU A 179      12.100  -3.035  18.810  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.886  -2.409  19.500  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.581  -1.249  19.309  1.00  0.00           O  
ATOM    884  CB  GLU A 179      13.325  -2.902  19.717  1.00  0.00           C  
ATOM    885  CG  GLU A 179      14.585  -3.267  18.930  1.00  0.00           C  
ATOM    886  CD  GLU A 179      15.784  -3.310  19.878  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.658  -2.812  20.986  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      16.809  -3.840  19.483  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.675  -1.403  17.527  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.906  -4.079  18.617  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.403  -1.885  20.071  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      13.223  -3.569  20.561  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      14.454  -4.236  18.470  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.758  -2.525  18.165  1.00  0.00           H  
ATOM    895  N   LYS A 180      10.189  -3.169  20.300  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.994  -2.618  20.999  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.446  -1.669  22.112  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.329  -1.981  22.886  1.00  0.00           O  
ATOM    899  CB  LYS A 180       8.184  -3.764  21.605  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.771  -3.276  21.928  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.975  -4.412  22.574  1.00  0.00           C  
ATOM    902  CE  LYS A 180       4.620  -4.546  21.878  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       4.813  -4.493  20.401  1.00  0.00           N  
ATOM    904  H   LYS A 180      10.451  -4.103  20.440  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.381  -2.077  20.293  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       8.130  -4.580  20.899  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       8.663  -4.104  22.512  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.826  -2.441  22.611  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       6.280  -2.965  21.018  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       6.524  -5.337  22.475  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       5.823  -4.194  23.621  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       4.167  -5.488  22.148  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       3.975  -3.735  22.186  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       4.544  -3.552  20.049  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       4.216  -5.213  19.947  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       5.812  -4.677  20.176  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.850  -0.511  22.196  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.246   0.455  23.259  1.00  0.00           C  
ATOM    919  C   ALA A 181       8.836  -0.094  24.627  1.00  0.00           C  
ATOM    920  O   ALA A 181       9.518  -0.915  25.207  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.546   1.795  23.016  1.00  0.00           C  
ATOM    922  H   ALA A 181       8.140  -0.279  21.561  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.315   0.599  23.234  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       8.727   2.451  23.854  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       7.483   1.632  22.910  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       8.933   2.246  22.115  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A 123      12.716 -11.124  23.978  1.00  0.00           N  
ATOM      2  CA  ARG A 123      12.546 -10.065  25.012  1.00  0.00           C  
ATOM      3  C   ARG A 123      11.419  -9.120  24.592  1.00  0.00           C  
ATOM      4  O   ARG A 123      10.340  -9.140  25.150  1.00  0.00           O  
ATOM      5  CB  ARG A 123      13.849  -9.275  25.152  1.00  0.00           C  
ATOM      6  CG  ARG A 123      14.399  -9.445  26.570  1.00  0.00           C  
ATOM      7  CD  ARG A 123      14.440  -8.084  27.266  1.00  0.00           C  
ATOM      8  NE  ARG A 123      13.492  -8.085  28.417  1.00  0.00           N  
ATOM      9  CZ  ARG A 123      13.769  -7.401  29.492  1.00  0.00           C  
ATOM     10  NH1 ARG A 123      13.417  -6.147  29.575  1.00  0.00           N  
ATOM     11  NH2 ARG A 123      14.397  -7.969  30.484  1.00  0.00           N  
ATOM     12  H   ARG A 123      12.108 -11.164  23.211  1.00  0.00           H  
ATOM     13  HA  ARG A 123      12.299 -10.522  25.959  1.00  0.00           H  
ATOM     14  HB2 ARG A 123      14.571  -9.644  24.439  1.00  0.00           H  
ATOM     15  HB3 ARG A 123      13.658  -8.229  24.962  1.00  0.00           H  
ATOM     16  HG2 ARG A 123      13.760 -10.115  27.125  1.00  0.00           H  
ATOM     17  HG3 ARG A 123      15.396  -9.855  26.522  1.00  0.00           H  
ATOM     18  HD2 ARG A 123      15.440  -7.893  27.625  1.00  0.00           H  
ATOM     19  HD3 ARG A 123      14.154  -7.312  26.568  1.00  0.00           H  
ATOM     20  HE  ARG A 123      12.660  -8.602  28.365  1.00  0.00           H  
ATOM     21 HH11 ARG A 123      12.936  -5.711  28.815  1.00  0.00           H  
ATOM     22 HH12 ARG A 123      13.629  -5.622  30.400  1.00  0.00           H  
ATOM     23 HH21 ARG A 123      14.667  -8.931  30.420  1.00  0.00           H  
ATOM     24 HH22 ARG A 123      14.610  -7.444  31.308  1.00  0.00           H  
ATOM     25  N   PRO A 124      11.681  -8.274  23.585  1.00  0.00           N  
ATOM     26  CA  PRO A 124      10.691  -7.313  23.080  1.00  0.00           C  
ATOM     27  C   PRO A 124       9.396  -8.007  22.647  1.00  0.00           C  
ATOM     28  O   PRO A 124       9.410  -9.121  22.166  1.00  0.00           O  
ATOM     29  CB  PRO A 124      11.383  -6.691  21.867  1.00  0.00           C  
ATOM     30  CG  PRO A 124      12.363  -7.723  21.422  1.00  0.00           C  
ATOM     31  CD  PRO A 124      12.823  -8.428  22.667  1.00  0.00           C  
ATOM     32  HA  PRO A 124      10.470  -6.539  23.796  1.00  0.00           H  
ATOM     33  HB2 PRO A 124      10.650  -6.481  21.102  1.00  0.00           H  
ATOM     34  HB3 PRO A 124      11.873  -5.775  22.160  1.00  0.00           H  
ATOM     35  HG2 PRO A 124      11.882  -8.415  20.747  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      13.193  -7.245  20.924  1.00  0.00           H  
ATOM     37  HD2 PRO A 124      13.026  -9.469  22.459  1.00  0.00           H  
ATOM     38  HD3 PRO A 124      13.713  -7.959  23.060  1.00  0.00           H  
ATOM     39  N   LYS A 125       8.280  -7.353  22.814  1.00  0.00           N  
ATOM     40  CA  LYS A 125       6.986  -7.975  22.412  1.00  0.00           C  
ATOM     41  C   LYS A 125       6.673  -7.606  20.961  1.00  0.00           C  
ATOM     42  O   LYS A 125       7.001  -6.532  20.498  1.00  0.00           O  
ATOM     43  CB  LYS A 125       5.869  -7.461  23.322  1.00  0.00           C  
ATOM     44  CG  LYS A 125       6.133  -7.914  24.760  1.00  0.00           C  
ATOM     45  CD  LYS A 125       4.957  -7.503  25.648  1.00  0.00           C  
ATOM     46  CE  LYS A 125       5.275  -7.845  27.105  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       4.313  -7.146  28.002  1.00  0.00           N  
ATOM     48  H   LYS A 125       8.290  -6.455  23.205  1.00  0.00           H  
ATOM     49  HA  LYS A 125       7.059  -9.048  22.503  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       5.841  -6.381  23.284  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       4.921  -7.857  22.988  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       6.244  -8.989  24.783  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       7.039  -7.451  25.123  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       4.792  -6.441  25.557  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       4.070  -8.035  25.339  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       5.192  -8.913  27.250  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       6.281  -7.528  27.338  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       3.789  -7.846  28.563  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       3.642  -6.595  27.429  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       4.833  -6.508  28.638  1.00  0.00           H  
ATOM     61  N   THR A 126       6.039  -8.489  20.238  1.00  0.00           N  
ATOM     62  CA  THR A 126       5.705  -8.187  18.818  1.00  0.00           C  
ATOM     63  C   THR A 126       4.295  -7.599  18.739  1.00  0.00           C  
ATOM     64  O   THR A 126       3.719  -7.484  17.675  1.00  0.00           O  
ATOM     65  CB  THR A 126       5.766  -9.477  17.995  1.00  0.00           C  
ATOM     66  OG1 THR A 126       4.732 -10.355  18.418  1.00  0.00           O  
ATOM     67  CG2 THR A 126       7.125 -10.149  18.197  1.00  0.00           C  
ATOM     68  H   THR A 126       5.782  -9.350  20.630  1.00  0.00           H  
ATOM     69  HA  THR A 126       6.416  -7.475  18.424  1.00  0.00           H  
ATOM     70  HB  THR A 126       5.637  -9.244  16.949  1.00  0.00           H  
ATOM     71  HG1 THR A 126       5.014 -11.254  18.234  1.00  0.00           H  
ATOM     72 HG21 THR A 126       6.977 -11.184  18.469  1.00  0.00           H  
ATOM     73 HG22 THR A 126       7.663  -9.644  18.985  1.00  0.00           H  
ATOM     74 HG23 THR A 126       7.694 -10.095  17.281  1.00  0.00           H  
ATOM     75  N   LEU A 127       3.735  -7.224  19.855  1.00  0.00           N  
ATOM     76  CA  LEU A 127       2.363  -6.642  19.843  1.00  0.00           C  
ATOM     77  C   LEU A 127       2.454  -5.122  19.702  1.00  0.00           C  
ATOM     78  O   LEU A 127       2.655  -4.411  20.667  1.00  0.00           O  
ATOM     79  CB  LEU A 127       1.647  -6.992  21.149  1.00  0.00           C  
ATOM     80  CG  LEU A 127       1.562  -8.513  21.293  1.00  0.00           C  
ATOM     81  CD1 LEU A 127       0.679  -8.862  22.492  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       0.956  -9.112  20.022  1.00  0.00           C  
ATOM     83  H   LEU A 127       4.216  -7.323  20.704  1.00  0.00           H  
ATOM     84  HA  LEU A 127       1.809  -7.048  19.009  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       2.199  -6.583  21.982  1.00  0.00           H  
ATOM     86  HB3 LEU A 127       0.651  -6.575  21.136  1.00  0.00           H  
ATOM     87  HG  LEU A 127       2.552  -8.917  21.445  1.00  0.00           H  
ATOM     88 HD11 LEU A 127       0.802  -8.114  23.260  1.00  0.00           H  
ATOM     89 HD12 LEU A 127       0.966  -9.828  22.881  1.00  0.00           H  
ATOM     90 HD13 LEU A 127      -0.355  -8.892  22.181  1.00  0.00           H  
ATOM     91 HD21 LEU A 127       0.417 -10.014  20.270  1.00  0.00           H  
ATOM     92 HD22 LEU A 127       1.745  -9.345  19.322  1.00  0.00           H  
ATOM     93 HD23 LEU A 127       0.279  -8.399  19.574  1.00  0.00           H  
ATOM     94  N   PHE A 128       2.308  -4.616  18.509  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.386  -3.141  18.309  1.00  0.00           C  
ATOM     96  C   PHE A 128       0.994  -2.597  17.984  1.00  0.00           C  
ATOM     97  O   PHE A 128       0.199  -3.247  17.334  1.00  0.00           O  
ATOM     98  CB  PHE A 128       3.338  -2.834  17.151  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.654  -3.536  17.382  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.602  -2.979  18.250  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.928  -4.743  16.727  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.823  -3.631  18.462  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       6.148  -5.394  16.940  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       7.096  -4.838  17.808  1.00  0.00           C  
ATOM    105  H   PHE A 128       2.146  -5.206  17.743  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.753  -2.675  19.212  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       2.903  -3.179  16.226  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.504  -1.767  17.095  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.392  -2.048  18.754  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       4.196  -5.172  16.058  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.555  -3.202  19.132  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       6.358  -6.325  16.435  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       8.038  -5.340  17.973  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.692  -1.409  18.431  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.648  -0.824  18.146  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.516   0.688  17.961  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.406   1.305  18.456  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.590  -1.115  19.317  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -2.695  -2.067  18.857  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -2.815  -3.226  19.850  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -2.018  -4.145  19.757  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -3.703  -3.175  20.685  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.348  -0.900  18.953  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.049  -1.264  17.245  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -1.034  -1.570  20.123  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.031  -0.191  19.662  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -3.634  -1.535  18.811  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -2.452  -2.455  17.880  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.461   1.294  17.226  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.457   2.739  16.967  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.249   3.547  18.251  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.936   3.354  19.235  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.852   3.006  16.402  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.696   1.904  16.949  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.801   0.703  17.058  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.720   3.022  16.234  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -3.198   3.974  16.733  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.816   2.982  15.323  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -4.077   2.185  17.919  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.519   1.708  16.277  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.078   0.100  17.911  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.860   0.105  16.160  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.309   4.451  18.249  1.00  0.00           N  
ATOM    144  CA  GLY A 131      -0.059   5.271  19.467  1.00  0.00           C  
ATOM    145  C   GLY A 131       1.083   4.650  20.274  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.580   5.235  21.216  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.234   4.592  17.444  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.210   6.275  19.178  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -0.953   5.297  20.072  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.505   3.469  19.914  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.614   2.814  20.662  1.00  0.00           C  
ATOM    152  C   GLU A 132       3.956   3.262  20.081  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.112   3.391  18.883  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.486   1.294  20.537  1.00  0.00           C  
ATOM    155  CG  GLU A 132       1.209   0.829  21.242  1.00  0.00           C  
ATOM    156  CD  GLU A 132       1.190  -0.698  21.308  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       2.055  -1.309  20.701  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       0.311  -1.232  21.965  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.091   3.012  19.152  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.561   3.094  21.704  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       2.440   1.021  19.493  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       3.342   0.821  20.995  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       1.184   1.234  22.244  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       0.348   1.177  20.691  1.00  0.00           H  
ATOM    165  N   MET A 133       4.926   3.499  20.921  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.258   3.940  20.416  1.00  0.00           C  
ATOM    167  C   MET A 133       7.086   2.714  20.024  1.00  0.00           C  
ATOM    168  O   MET A 133       6.913   1.639  20.560  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.987   4.719  21.511  1.00  0.00           C  
ATOM    170  CG  MET A 133       6.233   6.018  21.801  1.00  0.00           C  
ATOM    171  SD  MET A 133       7.206   7.040  22.934  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.462   7.569  21.743  1.00  0.00           C  
ATOM    173  H   MET A 133       4.780   3.389  21.882  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.123   4.574  19.552  1.00  0.00           H  
ATOM    175  HB2 MET A 133       7.031   4.121  22.410  1.00  0.00           H  
ATOM    176  HB3 MET A 133       7.990   4.951  21.183  1.00  0.00           H  
ATOM    177  HG2 MET A 133       6.074   6.556  20.878  1.00  0.00           H  
ATOM    178  HG3 MET A 133       5.279   5.788  22.253  1.00  0.00           H  
ATOM    179  HE1 MET A 133       8.179   7.238  20.753  1.00  0.00           H  
ATOM    180  HE2 MET A 133       9.416   7.138  22.013  1.00  0.00           H  
ATOM    181  HE3 MET A 133       8.539   8.643  21.752  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.988   2.869  19.094  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.827   1.714  18.669  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.293   2.151  18.601  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.622   3.292  18.858  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.373   1.233  17.289  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.848  -0.204  17.066  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.847   1.284  17.208  1.00  0.00           C  
ATOM    189  H   VAL A 134       8.113   3.746  18.674  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.724   0.910  19.384  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.796   1.873  16.529  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       9.810  -0.194  16.574  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       8.935  -0.707  18.018  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       8.133  -0.728  16.448  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.537   2.254  16.850  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.428   1.113  18.189  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.497   0.521  16.529  1.00  0.00           H  
ATOM    198  N   ARG A 135      11.175   1.254  18.258  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.616   1.621  18.175  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.240   0.967  16.941  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.822  -0.089  16.510  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.340   1.133  19.432  1.00  0.00           C  
ATOM    203  CG  ARG A 135      12.852   1.931  20.642  1.00  0.00           C  
ATOM    204  CD  ARG A 135      13.724   1.603  21.855  1.00  0.00           C  
ATOM    205  NE  ARG A 135      13.809   0.124  22.021  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      14.432  -0.382  23.049  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      15.195   0.376  23.789  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      14.293  -1.647  23.339  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.891   0.339  18.054  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.710   2.695  18.099  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      13.131   0.085  19.584  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      14.404   1.276  19.313  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      12.917   2.988  20.427  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      11.826   1.670  20.855  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      14.715   2.007  21.706  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      13.287   2.040  22.742  1.00  0.00           H  
ATOM    217  HE  ARG A 135      13.397  -0.466  21.357  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      15.303   1.345  23.567  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      15.672  -0.013  24.577  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      13.709  -2.227  22.772  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      14.769  -2.035  24.127  1.00  0.00           H  
ATOM    222  N   VAL A 136      14.237   1.585  16.370  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.885   0.997  15.164  1.00  0.00           C  
ATOM    224  C   VAL A 136      16.272   0.470  15.537  1.00  0.00           C  
ATOM    225  O   VAL A 136      17.030   1.124  16.227  1.00  0.00           O  
ATOM    226  CB  VAL A 136      15.020   2.072  14.083  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      15.585   1.444  12.808  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      13.645   2.676  13.790  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.558   2.436  16.733  1.00  0.00           H  
ATOM    230  HA  VAL A 136      14.280   0.185  14.790  1.00  0.00           H  
ATOM    231  HB  VAL A 136      15.688   2.848  14.429  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      15.063   1.842  11.950  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      16.637   1.676  12.728  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      15.454   0.373  12.844  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      13.765   3.584  13.219  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      13.143   2.897  14.720  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      13.056   1.970  13.223  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.611  -0.707  15.088  1.00  0.00           N  
ATOM    239  CA  ASN A 137      17.949  -1.274  15.420  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.747  -1.490  14.132  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.753  -2.169  14.121  1.00  0.00           O  
ATOM    242  CB  ASN A 137      17.771  -2.613  16.138  1.00  0.00           C  
ATOM    243  CG  ASN A 137      16.996  -3.576  15.237  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.046  -3.468  14.028  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.278  -4.523  15.778  1.00  0.00           N  
ATOM    246  H   ASN A 137      15.985  -1.219  14.533  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.481  -0.588  16.062  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      18.740  -3.031  16.365  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.222  -2.458  17.056  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      16.238  -4.610  16.754  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      15.778  -5.145  15.210  1.00  0.00           H  
ATOM    252  N   ASP A 138      18.305  -0.916  13.046  1.00  0.00           N  
ATOM    253  CA  ASP A 138      19.041  -1.090  11.761  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.703   0.067  10.818  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.810   0.849  11.075  1.00  0.00           O  
ATOM    256  CB  ASP A 138      18.627  -2.413  11.112  1.00  0.00           C  
ATOM    257  CG  ASP A 138      17.120  -2.405  10.854  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      16.511  -1.366  11.047  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      16.600  -3.439  10.467  1.00  0.00           O  
ATOM    260  H   ASP A 138      17.491  -0.371  13.075  1.00  0.00           H  
ATOM    261  HA  ASP A 138      20.103  -1.099  11.953  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      19.153  -2.534  10.177  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      18.876  -3.230  11.773  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.411   0.182   9.728  1.00  0.00           N  
ATOM    265  CA  GLY A 139      19.129   1.287   8.770  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.528   2.623   9.399  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.750   2.715  10.590  1.00  0.00           O  
ATOM    268  H   GLY A 139      20.126  -0.461   9.539  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.698   1.132   7.865  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      18.075   1.301   8.535  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.621   3.677   8.576  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.995   5.017   9.045  1.00  0.00           C  
ATOM    273  C   PRO A 140      19.067   5.507  10.162  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.395   6.415  10.899  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.824   5.891   7.803  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.825   5.167   6.966  1.00  0.00           C  
ATOM    277  CD  PRO A 140      19.050   3.702   7.218  1.00  0.00           C  
ATOM    278  HA  PRO A 140      21.020   5.066   9.374  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.466   6.869   8.093  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.773   5.989   7.296  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.826   5.456   7.259  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.983   5.403   5.924  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      18.115   3.163   7.172  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.737   3.294   6.491  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.913   4.913  10.291  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.969   5.344  11.359  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.257   4.562  12.642  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.524   4.642  13.608  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.531   5.074  10.910  1.00  0.00           C  
ATOM    290  CG  PHE A 141      15.223   5.901   9.685  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.955   7.268   9.812  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.206   5.298   8.421  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.669   8.035   8.676  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.920   6.064   7.284  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.651   7.432   7.411  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.668   4.181   9.686  1.00  0.00           H  
ATOM    297  HA  PHE A 141      17.095   6.400  11.546  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.418   4.026  10.676  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.850   5.341  11.705  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.968   7.733  10.787  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.413   4.243   8.322  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      14.462   9.089   8.774  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      14.907   5.599   6.310  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      14.431   8.022   6.535  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.320   3.804  12.661  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.652   3.019  13.883  1.00  0.00           C  
ATOM    307  C   ALA A 142      19.048   3.974  15.011  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.610   5.025  14.778  1.00  0.00           O  
ATOM    309  CB  ALA A 142      19.819   2.076  13.580  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.899   3.752  11.873  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.792   2.441  14.185  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.515   2.088  14.406  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.322   2.401  12.681  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      19.445   1.073  13.441  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.760   3.616  16.232  1.00  0.00           N  
ATOM    316  CA  ASP A 143      19.119   4.503  17.374  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.135   5.673  17.443  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.459   6.741  17.919  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.538   5.042  17.175  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.135   5.420  18.532  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      21.554   4.522  19.244  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      21.163   6.602  18.836  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.306   2.764  16.398  1.00  0.00           H  
ATOM    324  HA  ASP A 143      19.074   3.940  18.294  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      21.149   4.282  16.711  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.505   5.915  16.540  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.933   5.477  16.972  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.930   6.578  17.014  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.584   6.024  17.486  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.234   4.895  17.205  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.770   7.178  15.615  1.00  0.00           C  
ATOM    332  CG  PHE A 144      17.052   7.869  15.214  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      17.250   9.217  15.536  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      18.040   7.163  14.519  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.438   9.858  15.164  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      19.227   7.803  14.147  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.427   9.151  14.468  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.691   4.606  16.593  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.263   7.343  17.699  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.548   6.393  14.909  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.962   7.895  15.621  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.487   9.763  16.071  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.887   6.122  14.271  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.591  10.898  15.411  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.990   7.257  13.610  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      20.343   9.645  14.181  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.826   6.810  18.200  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.504   6.328  18.689  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.392   6.942  17.835  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.501   8.056  17.364  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.317   6.746  20.149  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.412   6.110  21.006  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      14.024   5.138  20.608  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      13.689   6.620  22.175  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.128   7.718  18.415  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.463   5.251  18.614  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.377   7.822  20.226  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.350   6.414  20.497  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.196   7.404  22.496  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      14.390   6.220  22.731  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.322   6.223  17.632  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.206   6.767  16.809  1.00  0.00           C  
ATOM    363  C   GLY A 146       7.884   6.153  17.273  1.00  0.00           C  
ATOM    364  O   GLY A 146       7.832   5.438  18.254  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.253   5.326  18.021  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.165   7.840  16.922  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.372   6.521  15.770  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.815   6.429  16.578  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.498   5.860  16.981  1.00  0.00           C  
ATOM    370  C   VAL A 147       4.897   5.084  15.808  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.225   5.319  14.662  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.552   6.997  17.378  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.223   6.410  17.854  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.183   7.814  18.508  1.00  0.00           C  
ATOM    375  H   VAL A 147       6.878   7.008  15.790  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.634   5.196  17.821  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.379   7.636  16.525  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       2.733   7.114  18.512  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       2.589   6.213  17.002  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       3.405   5.488  18.387  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       6.255   7.837  18.380  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       4.943   7.359  19.458  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       4.796   8.821  18.482  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.020   4.157  16.085  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.400   3.367  14.984  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.175   4.111  14.448  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.091   4.011  14.987  1.00  0.00           O  
ATOM    388  CB  VAL A 148       2.971   1.999  15.520  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.257   1.220  14.412  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       4.206   1.220  15.976  1.00  0.00           C  
ATOM    391  H   VAL A 148       3.769   3.982  17.016  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.118   3.233  14.188  1.00  0.00           H  
ATOM    393  HB  VAL A 148       2.300   2.133  16.355  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.641   1.526  13.451  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       1.197   1.420  14.457  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       2.430   0.162  14.548  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       4.388   1.415  17.023  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       5.062   1.532  15.398  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       4.039   0.163  15.832  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.340   4.858  13.391  1.00  0.00           N  
ATOM    401  CA  GLU A 149       1.186   5.609  12.821  1.00  0.00           C  
ATOM    402  C   GLU A 149       0.182   4.621  12.222  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.014   4.830  12.270  1.00  0.00           O  
ATOM    404  CB  GLU A 149       1.683   6.558  11.729  1.00  0.00           C  
ATOM    405  CG  GLU A 149       2.632   7.588  12.342  1.00  0.00           C  
ATOM    406  CD  GLU A 149       3.079   8.576  11.263  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       2.812   8.315  10.101  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       3.683   9.576  11.615  1.00  0.00           O  
ATOM    409  H   GLU A 149       3.224   4.926  12.972  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.706   6.180  13.603  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       2.206   5.992  10.972  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       0.841   7.064  11.281  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       2.123   8.123  13.130  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       3.496   7.084  12.750  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.658   3.546  11.657  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.268   2.546  11.055  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.368   1.157  11.122  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.569   1.019  11.250  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.538   2.915   9.594  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.187   4.300   9.530  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -1.540   4.630   8.078  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -1.136   3.880   7.206  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -2.209   5.628   7.864  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.627   3.396  11.628  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.198   2.543  11.604  1.00  0.00           H  
ATOM    426  HB2 GLU A 150       0.392   2.927   9.048  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -1.204   2.185   9.157  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -2.085   4.305  10.128  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -0.496   5.039   9.910  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.426   0.125  11.036  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.136  -1.254  11.095  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.388  -2.069   9.911  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.492  -1.867   9.445  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.292  -1.923  12.403  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.366  -3.300  12.511  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.143  -1.055  13.586  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.392   0.258  10.934  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.213  -1.206  11.052  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.366  -2.036  12.415  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       1.293  -3.213  13.058  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       0.567  -3.682  11.521  1.00  0.00           H  
ATOM    442 HG13 VAL A 151      -0.297  -3.976  13.030  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       1.221  -1.051  13.652  1.00  0.00           H  
ATOM    444 HG22 VAL A 151      -0.273  -1.455  14.498  1.00  0.00           H  
ATOM    445 HG23 VAL A 151      -0.212  -0.045  13.441  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.395  -2.990   9.421  1.00  0.00           N  
ATOM    447  CA  ASP A 152      -0.059  -3.817   8.268  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.256  -5.290   8.541  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.290  -5.795   8.153  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.667  -3.367   6.999  1.00  0.00           C  
ATOM    451  CG  ASP A 152       0.217  -1.952   6.628  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -0.782  -1.508   7.172  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       0.878  -1.337   5.809  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.282  -3.139   9.810  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -1.124  -3.696   8.136  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.733  -3.371   7.174  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.433  -4.043   6.190  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.627  -5.981   9.206  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.378  -7.420   9.503  1.00  0.00           C  
ATOM    460  C   TYR A 153      -0.399  -8.221   8.201  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.355  -9.157   8.024  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.468  -7.943  10.443  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.399  -7.200  11.755  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.439  -7.554  12.710  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.296  -6.158  12.016  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -0.376  -6.866  13.928  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.234  -5.469  13.234  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -1.273  -5.823  14.189  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -1.212  -5.143  15.389  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.456  -5.555   9.511  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.587  -7.527   9.977  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.436  -7.788   9.990  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -1.316  -8.998  10.617  1.00  0.00           H  
ATOM    474  HD1 TYR A 153       0.253  -8.357  12.509  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -3.037  -5.885  11.280  1.00  0.00           H  
ATOM    476  HE1 TYR A 153       0.364  -7.138  14.665  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -2.925  -4.665  13.436  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -1.678  -4.312  15.284  1.00  0.00           H  
ATOM    479  N   GLU A 154      -1.257  -7.861   7.285  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -1.325  -8.602   5.995  1.00  0.00           C  
ATOM    481  C   GLU A 154      -0.005  -8.431   5.239  1.00  0.00           C  
ATOM    482  O   GLU A 154       0.514  -9.362   4.657  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -2.472  -8.048   5.149  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -3.803  -8.330   5.849  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -4.956  -7.827   4.977  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -4.681  -7.146   4.003  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -6.092  -8.134   5.297  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.856  -7.103   7.447  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -1.493  -9.650   6.190  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -2.349  -6.983   5.026  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -2.468  -8.526   4.180  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -3.909  -9.393   6.008  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -3.824  -7.820   6.801  1.00  0.00           H  
ATOM    494  N   LYS A 155       0.542  -7.246   5.243  1.00  0.00           N  
ATOM    495  CA  LYS A 155       1.828  -7.016   4.525  1.00  0.00           C  
ATOM    496  C   LYS A 155       2.996  -7.214   5.494  1.00  0.00           C  
ATOM    497  O   LYS A 155       4.131  -6.915   5.180  1.00  0.00           O  
ATOM    498  CB  LYS A 155       1.856  -5.589   3.975  1.00  0.00           C  
ATOM    499  CG  LYS A 155       0.721  -5.408   2.966  1.00  0.00           C  
ATOM    500  CD  LYS A 155       0.800  -4.009   2.354  1.00  0.00           C  
ATOM    501  CE  LYS A 155      -0.408  -3.780   1.444  1.00  0.00           C  
ATOM    502  NZ  LYS A 155      -1.636  -4.298   2.111  1.00  0.00           N  
ATOM    503  H   LYS A 155       0.108  -6.507   5.719  1.00  0.00           H  
ATOM    504  HA  LYS A 155       1.914  -7.718   3.709  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       1.731  -4.888   4.787  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       2.804  -5.410   3.488  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       0.812  -6.149   2.185  1.00  0.00           H  
ATOM    508  HG3 LYS A 155      -0.229  -5.528   3.467  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       0.803  -3.270   3.142  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       1.708  -3.920   1.775  1.00  0.00           H  
ATOM    511  HE2 LYS A 155      -0.521  -2.724   1.253  1.00  0.00           H  
ATOM    512  HE3 LYS A 155      -0.259  -4.300   0.510  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155      -1.733  -5.316   1.917  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155      -2.469  -3.798   1.742  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155      -1.564  -4.145   3.138  1.00  0.00           H  
ATOM    516  N   SER A 156       2.727  -7.715   6.669  1.00  0.00           N  
ATOM    517  CA  SER A 156       3.823  -7.932   7.656  1.00  0.00           C  
ATOM    518  C   SER A 156       4.745  -6.711   7.670  1.00  0.00           C  
ATOM    519  O   SER A 156       5.946  -6.827   7.523  1.00  0.00           O  
ATOM    520  CB  SER A 156       4.626  -9.172   7.262  1.00  0.00           C  
ATOM    521  OG  SER A 156       3.920 -10.338   7.662  1.00  0.00           O  
ATOM    522  H   SER A 156       1.805  -7.950   6.902  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.398  -8.073   8.639  1.00  0.00           H  
ATOM    524  HB2 SER A 156       4.766  -9.187   6.191  1.00  0.00           H  
ATOM    525  HB3 SER A 156       5.588  -9.149   7.752  1.00  0.00           H  
ATOM    526  HG  SER A 156       2.980 -10.150   7.606  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.194  -5.540   7.845  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.040  -4.315   7.867  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.466  -3.318   8.876  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.268  -3.149   8.984  1.00  0.00           O  
ATOM    531  CB  ARG A 157       5.054  -3.680   6.476  1.00  0.00           C  
ATOM    532  CG  ARG A 157       6.201  -2.672   6.386  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.523  -3.418   6.188  1.00  0.00           C  
ATOM    534  NE  ARG A 157       8.637  -2.435   6.083  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       9.278  -2.293   4.954  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       8.858  -1.432   4.068  1.00  0.00           N  
ATOM    537  NH2 ARG A 157      10.339  -3.013   4.712  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.223  -5.468   7.961  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.048  -4.577   8.153  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       5.193  -4.450   5.730  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       4.116  -3.175   6.300  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       6.034  -2.009   5.549  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       6.246  -2.096   7.298  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       7.697  -4.070   7.032  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       7.473  -4.005   5.284  1.00  0.00           H  
ATOM    546  HE  ARG A 157       8.889  -1.893   6.860  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       8.045  -0.880   4.253  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       9.350  -1.324   3.204  1.00  0.00           H  
ATOM    549 HH21 ARG A 157      10.660  -3.674   5.391  1.00  0.00           H  
ATOM    550 HH22 ARG A 157      10.830  -2.905   3.848  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.312  -2.655   9.617  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.814  -1.670  10.618  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.103  -0.251  10.124  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.187   0.047   9.661  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.523  -1.897  11.955  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.391  -3.367  12.360  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       6.074  -3.584  13.712  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       3.910  -3.734  12.471  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.276  -2.806   9.514  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.750  -1.796  10.748  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.568  -1.644  11.855  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.072  -1.273  12.712  1.00  0.00           H  
ATOM    563  HG  LEU A 158       5.861  -3.989  11.613  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       6.039  -4.634  13.967  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       7.103  -3.263  13.651  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       5.562  -3.012  14.471  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       3.810  -4.665  13.010  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       3.491  -3.843  11.482  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       3.384  -2.953  13.001  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.143   0.628  10.220  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.365   2.028   9.758  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.838   2.883  10.933  1.00  0.00           C  
ATOM    573  O   LYS A 159       4.047   3.381  11.710  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.056   2.597   9.206  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.302   4.007   8.667  1.00  0.00           C  
ATOM    576  CD  LYS A 159       4.030   3.919   7.325  1.00  0.00           C  
ATOM    577  CE  LYS A 159       4.141   5.316   6.712  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       3.820   5.248   5.259  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.277   0.369  10.598  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.116   2.034   8.981  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.695   1.964   8.410  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.321   2.636   9.997  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       2.356   4.510   8.531  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       3.907   4.561   9.369  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       5.021   3.514   7.479  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       3.478   3.275   6.656  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       3.446   5.981   7.204  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       5.148   5.687   6.840  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       4.359   4.476   4.819  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       4.074   6.147   4.804  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       2.800   5.074   5.138  1.00  0.00           H  
ATOM    592  N   VAL A 160       6.124   3.059  11.073  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.645   3.883  12.200  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.388   5.099  11.642  1.00  0.00           C  
ATOM    595  O   VAL A 160       8.057   5.020  10.631  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.605   3.042  13.043  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       8.051   3.848  14.265  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.897   1.767  13.504  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.746   2.649  10.436  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.822   4.215  12.814  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.469   2.780  12.450  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       8.938   4.413  14.020  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       8.266   3.175  15.081  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       7.261   4.526  14.556  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       7.007   1.660  14.572  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       7.336   0.913  13.010  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       5.848   1.827  13.254  1.00  0.00           H  
ATOM    608  N   SER A 161       7.278   6.224  12.295  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.979   7.443  11.805  1.00  0.00           C  
ATOM    610  C   SER A 161       9.134   7.781  12.749  1.00  0.00           C  
ATOM    611  O   SER A 161       9.065   7.542  13.938  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.995   8.614  11.761  1.00  0.00           C  
ATOM    613  OG  SER A 161       7.631   9.744  11.180  1.00  0.00           O  
ATOM    614  H   SER A 161       6.734   6.266  13.111  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.366   7.260  10.813  1.00  0.00           H  
ATOM    616  HB2 SER A 161       6.135   8.340  11.168  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.678   8.857  12.764  1.00  0.00           H  
ATOM    618  HG  SER A 161       6.959  10.409  11.012  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.196   8.333  12.230  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.354   8.684  13.100  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.167  10.095  13.659  1.00  0.00           C  
ATOM    622  O   VAL A 162      10.820  11.014  12.944  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.644   8.632  12.280  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.847   8.783  13.214  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.732   7.293  11.547  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.233   8.517  11.268  1.00  0.00           H  
ATOM    627  HA  VAL A 162      11.417   7.978  13.916  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.644   9.438  11.560  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      14.426   9.645  12.919  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      14.463   7.898  13.153  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      13.502   8.912  14.229  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      12.669   7.462  10.483  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      11.917   6.657  11.860  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      13.672   6.816  11.781  1.00  0.00           H  
ATOM    635  N   SER A 163      11.399  10.275  14.930  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.238  11.630  15.528  1.00  0.00           C  
ATOM    637  C   SER A 163      12.537  12.419  15.346  1.00  0.00           C  
ATOM    638  O   SER A 163      13.360  12.491  16.237  1.00  0.00           O  
ATOM    639  CB  SER A 163      10.927  11.496  17.020  1.00  0.00           C  
ATOM    640  OG  SER A 163       9.550  11.190  17.190  1.00  0.00           O  
ATOM    641  H   SER A 163      11.681   9.520  15.490  1.00  0.00           H  
ATOM    642  HA  SER A 163      10.429  12.148  15.036  1.00  0.00           H  
ATOM    643  HB2 SER A 163      11.528  10.704  17.444  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.154  12.426  17.520  1.00  0.00           H  
ATOM    645  HG  SER A 163       9.058  12.014  17.159  1.00  0.00           H  
ATOM    646  N   ILE A 164      12.729  13.009  14.197  1.00  0.00           N  
ATOM    647  CA  ILE A 164      13.976  13.789  13.961  1.00  0.00           C  
ATOM    648  C   ILE A 164      13.696  15.277  14.184  1.00  0.00           C  
ATOM    649  O   ILE A 164      12.660  15.787  13.808  1.00  0.00           O  
ATOM    650  CB  ILE A 164      14.452  13.567  12.523  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      14.666  12.070  12.280  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      15.770  14.312  12.302  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.240  11.859  10.877  1.00  0.00           C  
ATOM    654  H   ILE A 164      12.054  12.938  13.489  1.00  0.00           H  
ATOM    655  HA  ILE A 164      14.742  13.460  14.648  1.00  0.00           H  
ATOM    656  HB  ILE A 164      13.708  13.939  11.836  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.358  11.682  13.014  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      13.723  11.551  12.365  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      15.618  15.104  11.583  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      16.513  13.626  11.928  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      16.106  14.735  13.237  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      15.332  12.813  10.379  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      14.580  11.219  10.311  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      16.213  11.397  10.952  1.00  0.00           H  
ATOM    665  N   PHE A 165      14.613  15.976  14.796  1.00  0.00           N  
ATOM    666  CA  PHE A 165      14.400  17.429  15.046  1.00  0.00           C  
ATOM    667  C   PHE A 165      14.130  18.145  13.720  1.00  0.00           C  
ATOM    668  O   PHE A 165      13.306  19.035  13.641  1.00  0.00           O  
ATOM    669  CB  PHE A 165      15.650  18.022  15.700  1.00  0.00           C  
ATOM    670  CG  PHE A 165      15.414  19.480  16.010  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      14.819  19.851  17.221  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      15.791  20.463  15.086  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      14.600  21.203  17.510  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      15.572  21.815  15.374  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      14.977  22.186  16.587  1.00  0.00           C  
ATOM    676  H   PHE A 165      15.440  15.545  15.093  1.00  0.00           H  
ATOM    677  HA  PHE A 165      13.553  17.561  15.704  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      15.864  17.490  16.614  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      16.487  17.928  15.024  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      14.527  19.094  17.934  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      16.250  20.177  14.151  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      14.141  21.489  18.445  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      15.863  22.574  14.662  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      14.808  23.229  16.809  1.00  0.00           H  
ATOM    685  N   GLY A 166      14.819  17.768  12.679  1.00  0.00           N  
ATOM    686  CA  GLY A 166      14.601  18.432  11.363  1.00  0.00           C  
ATOM    687  C   GLY A 166      13.167  18.174  10.889  1.00  0.00           C  
ATOM    688  O   GLY A 166      12.575  18.991  10.214  1.00  0.00           O  
ATOM    689  H   GLY A 166      15.481  17.050  12.762  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      14.758  19.495  11.467  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      15.298  18.035  10.638  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.606  17.047  11.239  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.211  16.738  10.809  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.936  15.247  11.023  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.839  14.434  11.023  1.00  0.00           O  
ATOM    696  CB  ARG A 167      11.041  17.085   9.325  1.00  0.00           C  
ATOM    697  CG  ARG A 167       9.772  16.422   8.779  1.00  0.00           C  
ATOM    698  CD  ARG A 167       9.558  16.849   7.326  1.00  0.00           C  
ATOM    699  NE  ARG A 167       8.102  16.818   7.010  1.00  0.00           N  
ATOM    700  CZ  ARG A 167       7.706  16.641   5.779  1.00  0.00           C  
ATOM    701  NH1 ARG A 167       8.395  17.147   4.793  1.00  0.00           N  
ATOM    702  NH2 ARG A 167       6.621  15.958   5.535  1.00  0.00           N  
ATOM    703  H   ARG A 167      13.101  16.403  11.786  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.516  17.320  11.397  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      10.958  18.155   9.213  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      11.898  16.730   8.771  1.00  0.00           H  
ATOM    707  HG2 ARG A 167       9.879  15.348   8.827  1.00  0.00           H  
ATOM    708  HG3 ARG A 167       8.923  16.725   9.374  1.00  0.00           H  
ATOM    709  HD2 ARG A 167       9.935  17.851   7.187  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      10.083  16.172   6.670  1.00  0.00           H  
ATOM    711  HE  ARG A 167       7.442  16.929   7.726  1.00  0.00           H  
ATOM    712 HH11 ARG A 167       9.226  17.670   4.981  1.00  0.00           H  
ATOM    713 HH12 ARG A 167       8.091  17.011   3.849  1.00  0.00           H  
ATOM    714 HH21 ARG A 167       6.093  15.570   6.290  1.00  0.00           H  
ATOM    715 HH22 ARG A 167       6.317  15.822   4.591  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.697  14.881  11.204  1.00  0.00           N  
ATOM    717  CA  ALA A 168       9.369  13.444  11.415  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.653  12.664  10.129  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.512  13.177   9.037  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.890  13.305  11.779  1.00  0.00           C  
ATOM    721  H   ALA A 168       8.982  15.552  11.198  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.976  13.049  12.216  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       7.611  12.262  11.765  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       7.290  13.847  11.061  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       7.722  13.710  12.766  1.00  0.00           H  
ATOM    726  N   THR A 169      10.054  11.428  10.249  1.00  0.00           N  
ATOM    727  CA  THR A 169      10.347  10.619   9.033  1.00  0.00           C  
ATOM    728  C   THR A 169       9.517   9.334   9.061  1.00  0.00           C  
ATOM    729  O   THR A 169       9.951   8.316   9.564  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.836  10.266   9.001  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.600  11.411   9.354  1.00  0.00           O  
ATOM    732  CG2 THR A 169      12.224   9.804   7.596  1.00  0.00           C  
ATOM    733  H   THR A 169      10.162  11.031  11.139  1.00  0.00           H  
ATOM    734  HA  THR A 169      10.095  11.191   8.151  1.00  0.00           H  
ATOM    735  HB  THR A 169      12.032   9.471   9.704  1.00  0.00           H  
ATOM    736  HG1 THR A 169      13.413  11.394   8.844  1.00  0.00           H  
ATOM    737 HG21 THR A 169      11.986   8.756   7.483  1.00  0.00           H  
ATOM    738 HG22 THR A 169      13.284   9.951   7.449  1.00  0.00           H  
ATOM    739 HG23 THR A 169      11.677  10.379   6.864  1.00  0.00           H  
ATOM    740  N   PRO A 170       8.297   9.388   8.508  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.396   8.230   8.466  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.922   7.134   7.534  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.903   7.270   6.326  1.00  0.00           O  
ATOM    744  CB  PRO A 170       6.095   8.809   7.909  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.519  10.007   7.130  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.719  10.568   7.841  1.00  0.00           C  
ATOM    747  HA  PRO A 170       7.209   7.819   9.444  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.612   8.076   7.280  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.439   9.076   8.725  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.776   9.715   6.122  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.717  10.729   7.107  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       8.410  11.001   7.133  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       7.417  11.319   8.556  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.390   6.048   8.087  1.00  0.00           N  
ATOM    755  CA  VAL A 171       8.915   4.946   7.234  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.337   3.612   7.712  1.00  0.00           C  
ATOM    757  O   VAL A 171       7.867   3.492   8.826  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.441   4.905   7.336  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      11.016   6.265   6.936  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.847   4.584   8.776  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.396   5.958   9.062  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.628   5.116   6.207  1.00  0.00           H  
ATOM    763  HB  VAL A 171      10.826   4.142   6.675  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      10.289   6.803   6.345  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      11.250   6.833   7.824  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      11.914   6.120   6.353  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      11.350   5.437   9.207  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      11.513   3.734   8.781  1.00  0.00           H  
ATOM    769 HG23 VAL A 171       9.966   4.356   9.357  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.367   2.609   6.878  1.00  0.00           N  
ATOM    771  CA  GLU A 172       7.819   1.285   7.287  1.00  0.00           C  
ATOM    772  C   GLU A 172       8.972   0.331   7.605  1.00  0.00           C  
ATOM    773  O   GLU A 172       9.885   0.162   6.821  1.00  0.00           O  
ATOM    774  CB  GLU A 172       6.977   0.708   6.147  1.00  0.00           C  
ATOM    775  CG  GLU A 172       5.782   1.626   5.880  1.00  0.00           C  
ATOM    776  CD  GLU A 172       4.925   1.036   4.758  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.365   0.076   4.147  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       3.844   1.553   4.530  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.750   2.726   5.984  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.200   1.407   8.164  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.581   0.635   5.254  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.622  -0.274   6.423  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.189   1.715   6.778  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.137   2.603   5.586  1.00  0.00           H  
ATOM    785  N   LEU A 173       8.938  -0.294   8.750  1.00  0.00           N  
ATOM    786  CA  LEU A 173      10.033  -1.236   9.117  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.431  -2.566   9.574  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.365  -2.608  10.155  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.864  -0.634  10.253  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.353   0.757   9.845  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      12.257   1.321  10.943  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      12.139   0.658   8.537  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.194  -0.144   9.368  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.667  -1.403   8.258  1.00  0.00           H  
ATOM    795  HB2 LEU A 173      10.255  -0.557  11.141  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.714  -1.270  10.452  1.00  0.00           H  
ATOM    797  HG  LEU A 173      10.504   1.410   9.706  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      12.769   0.510  11.440  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      11.658   1.861  11.661  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      12.982   1.990  10.503  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      13.101   1.134   8.659  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      11.591   1.152   7.749  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      12.282  -0.381   8.280  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.106  -3.653   9.317  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.572  -4.978   9.739  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.576  -5.066  11.266  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.086  -4.198  11.946  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.450  -6.089   9.161  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.332  -6.092   7.636  1.00  0.00           C  
ATOM    810  OD1 ASP A 174       9.414  -5.466   7.131  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.161  -6.720   6.998  1.00  0.00           O  
ATOM    812  H   ASP A 174      10.965  -3.598   8.848  1.00  0.00           H  
ATOM    813  HA  ASP A 174       8.561  -5.092   9.374  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.479  -5.917   9.442  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.126  -7.043   9.549  1.00  0.00           H  
ATOM    816  N   PHE A 175       9.012  -6.108  11.812  1.00  0.00           N  
ATOM    817  CA  PHE A 175       8.986  -6.248  13.295  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.416  -6.403  13.816  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.784  -5.833  14.825  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.166  -7.484  13.678  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.888  -7.519  12.871  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.368  -6.338  12.322  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       6.221  -8.734  12.672  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       5.185  -6.373  11.577  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       5.036  -8.769  11.926  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.518  -7.589  11.379  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.606  -6.798  11.247  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.537  -5.369  13.731  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.743  -8.374  13.476  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       7.925  -7.443  14.730  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.882  -5.401  12.476  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.621  -9.644  13.094  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.785  -5.463  11.155  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.522  -9.706  11.773  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.604  -7.617  10.803  1.00  0.00           H  
ATOM    836  N   SER A 176      11.226  -7.169  13.138  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.632  -7.356  13.595  1.00  0.00           C  
ATOM    838  C   SER A 176      13.443  -6.100  13.273  1.00  0.00           C  
ATOM    839  O   SER A 176      14.428  -5.803  13.918  1.00  0.00           O  
ATOM    840  CB  SER A 176      13.246  -8.558  12.876  1.00  0.00           C  
ATOM    841  OG  SER A 176      12.413  -9.694  13.054  1.00  0.00           O  
ATOM    842  H   SER A 176      10.910  -7.618  12.326  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.644  -7.529  14.661  1.00  0.00           H  
ATOM    844  HB2 SER A 176      13.337  -8.339  11.822  1.00  0.00           H  
ATOM    845  HB3 SER A 176      14.225  -8.762  13.287  1.00  0.00           H  
ATOM    846  HG  SER A 176      12.742 -10.395  12.488  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.035  -5.357  12.280  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.782  -4.120  11.919  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.620  -3.085  13.033  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.423  -2.186  13.182  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.227  -3.552  10.611  1.00  0.00           C  
ATOM    852  CG  GLN A 177      13.708  -4.409   9.438  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.225  -3.792   8.124  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.451  -2.856   8.127  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      13.651  -4.283   6.992  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.236  -5.613  11.773  1.00  0.00           H  
ATOM    857  HA  GLN A 177      14.829  -4.354  11.795  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.148  -3.560  10.644  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      13.575  -2.539  10.481  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.787  -4.451   9.441  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      13.309  -5.409   9.535  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      14.275  -5.038   6.989  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      13.348  -3.894   6.145  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.583  -3.204  13.818  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.369  -2.227  14.922  1.00  0.00           C  
ATOM    866  C   VAL A 178      12.038  -2.982  16.212  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.588  -4.109  16.182  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.209  -1.297  14.562  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.439  -0.711  13.168  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.899  -2.088  14.572  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.947  -3.936  13.681  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.267  -1.644  15.067  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.151  -0.496  15.284  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      12.379  -0.179  13.152  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      11.466  -1.510  12.441  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      10.636  -0.031  12.925  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       9.116  -1.494  14.125  1.00  0.00           H  
ATOM    878 HG22 VAL A 178      10.025  -3.000  14.007  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.632  -2.330  15.590  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.256  -2.368  17.342  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.953  -3.053  18.630  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.823  -2.313  19.348  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.664  -1.117  19.207  1.00  0.00           O  
ATOM    884  CB  GLU A 179      13.203  -3.055  19.513  1.00  0.00           C  
ATOM    885  CG  GLU A 179      14.348  -3.752  18.775  1.00  0.00           C  
ATOM    886  CD  GLU A 179      15.591  -3.773  19.665  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.576  -3.106  20.687  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      16.538  -4.455  19.310  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.620  -1.459  17.344  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.649  -4.071  18.435  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.487  -2.037  19.738  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.994  -3.582  20.432  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      14.058  -4.765  18.537  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.566  -3.216  17.863  1.00  0.00           H  
ATOM    895  N   LYS A 180      10.037  -3.014  20.117  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.917  -2.351  20.842  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.486  -1.381  21.880  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.465  -1.667  22.541  1.00  0.00           O  
ATOM    899  CB  LYS A 180       8.067  -3.411  21.547  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.748  -2.786  22.003  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.879  -3.857  22.664  1.00  0.00           C  
ATOM    902  CE  LYS A 180       4.467  -3.308  22.878  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       4.204  -3.168  24.338  1.00  0.00           N  
ATOM    904  H   LYS A 180      10.182  -3.979  20.217  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.304  -1.807  20.139  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.865  -4.222  20.863  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       8.603  -3.790  22.405  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.950  -1.997  22.713  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       6.229  -2.377  21.149  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       5.834  -4.728  22.027  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       6.307  -4.130  23.618  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       4.381  -2.342  22.402  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       3.747  -3.987  22.446  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       4.049  -4.108  24.754  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       3.356  -2.583  24.483  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       5.021  -2.714  24.795  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.880  -0.234  22.029  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.387   0.752  23.023  1.00  0.00           C  
ATOM    919  C   ALA A 181       9.018   0.289  24.434  1.00  0.00           C  
ATOM    920  O   ALA A 181       8.987   1.070  25.365  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.754   2.119  22.753  1.00  0.00           C  
ATOM    922  H   ALA A 181       8.092  -0.023  21.486  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.461   0.829  22.940  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       9.002   2.796  23.558  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       7.681   2.014  22.690  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       9.133   2.514  21.823  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A 123      12.310 -10.533  26.270  1.00  0.00           N  
ATOM      2  CA  ARG A 123      11.153 -11.218  25.631  1.00  0.00           C  
ATOM      3  C   ARG A 123      10.250 -10.179  24.963  1.00  0.00           C  
ATOM      4  O   ARG A 123       9.097 -10.028  25.315  1.00  0.00           O  
ATOM      5  CB  ARG A 123      10.357 -11.975  26.696  1.00  0.00           C  
ATOM      6  CG  ARG A 123      10.036 -13.383  26.190  1.00  0.00           C  
ATOM      7  CD  ARG A 123       9.492 -14.229  27.342  1.00  0.00           C  
ATOM      8  NE  ARG A 123      10.124 -15.578  27.311  1.00  0.00           N  
ATOM      9  CZ  ARG A 123       9.482 -16.610  27.783  1.00  0.00           C  
ATOM     10  NH1 ARG A 123       8.459 -16.437  28.575  1.00  0.00           N  
ATOM     11  NH2 ARG A 123       9.862 -17.817  27.464  1.00  0.00           N  
ATOM     12  H   ARG A 123      12.260 -10.260  27.210  1.00  0.00           H  
ATOM     13  HA  ARG A 123      11.512 -11.914  24.888  1.00  0.00           H  
ATOM     14  HB2 ARG A 123      10.941 -12.043  27.602  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       9.436 -11.448  26.901  1.00  0.00           H  
ATOM     16  HG2 ARG A 123       9.295 -13.323  25.406  1.00  0.00           H  
ATOM     17  HG3 ARG A 123      10.936 -13.839  25.801  1.00  0.00           H  
ATOM     18  HD2 ARG A 123       9.720 -13.746  28.281  1.00  0.00           H  
ATOM     19  HD3 ARG A 123       8.422 -14.330  27.240  1.00  0.00           H  
ATOM     20  HE  ARG A 123      11.023 -15.689  26.935  1.00  0.00           H  
ATOM     21 HH11 ARG A 123       8.167 -15.512  28.820  1.00  0.00           H  
ATOM     22 HH12 ARG A 123       7.967 -17.229  28.937  1.00  0.00           H  
ATOM     23 HH21 ARG A 123      10.646 -17.951  26.857  1.00  0.00           H  
ATOM     24 HH22 ARG A 123       9.370 -18.609  27.826  1.00  0.00           H  
ATOM     25  N   PRO A 124      10.793  -9.451  23.976  1.00  0.00           N  
ATOM     26  CA  PRO A 124      10.042  -8.419  23.248  1.00  0.00           C  
ATOM     27  C   PRO A 124       8.761  -8.982  22.625  1.00  0.00           C  
ATOM     28  O   PRO A 124       8.722 -10.110  22.175  1.00  0.00           O  
ATOM     29  CB  PRO A 124      11.009  -7.981  22.149  1.00  0.00           C  
ATOM     30  CG  PRO A 124      11.905  -9.155  21.947  1.00  0.00           C  
ATOM     31  CD  PRO A 124      12.046  -9.813  23.291  1.00  0.00           C  
ATOM     32  HA  PRO A 124       9.804  -7.570  23.869  1.00  0.00           H  
ATOM     33  HB2 PRO A 124      10.456  -7.744  21.253  1.00  0.00           H  
ATOM     34  HB3 PRO A 124      11.560  -7.111  22.476  1.00  0.00           H  
ATOM     35  HG2 PRO A 124      11.461  -9.835  21.234  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      12.866  -8.822  21.583  1.00  0.00           H  
ATOM     37  HD2 PRO A 124      12.140 -10.883  23.179  1.00  0.00           H  
ATOM     38  HD3 PRO A 124      12.908  -9.427  23.812  1.00  0.00           H  
ATOM     39  N   LYS A 125       7.713  -8.205  22.596  1.00  0.00           N  
ATOM     40  CA  LYS A 125       6.439  -8.697  22.001  1.00  0.00           C  
ATOM     41  C   LYS A 125       6.353  -8.250  20.540  1.00  0.00           C  
ATOM     42  O   LYS A 125       6.905  -7.238  20.157  1.00  0.00           O  
ATOM     43  CB  LYS A 125       5.257  -8.120  22.782  1.00  0.00           C  
ATOM     44  CG  LYS A 125       5.396  -8.486  24.261  1.00  0.00           C  
ATOM     45  CD  LYS A 125       5.319 -10.006  24.419  1.00  0.00           C  
ATOM     46  CE  LYS A 125       5.311 -10.364  25.907  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       4.136  -9.724  26.565  1.00  0.00           N  
ATOM     48  H   LYS A 125       7.765  -7.298  22.964  1.00  0.00           H  
ATOM     49  HA  LYS A 125       6.411  -9.775  22.049  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       5.245  -7.045  22.676  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       4.335  -8.530  22.395  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       6.347  -8.133  24.631  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       4.597  -8.024  24.823  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       4.414 -10.370  23.956  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       6.175 -10.461  23.944  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       5.246 -11.436  26.018  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       6.220 -10.008  26.367  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       3.329  -9.723  25.910  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       4.373  -8.746  26.822  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       3.887 -10.259  27.423  1.00  0.00           H  
ATOM     61  N   THR A 126       5.664  -8.996  19.721  1.00  0.00           N  
ATOM     62  CA  THR A 126       5.544  -8.614  18.285  1.00  0.00           C  
ATOM     63  C   THR A 126       4.155  -8.026  18.027  1.00  0.00           C  
ATOM     64  O   THR A 126       3.703  -7.949  16.902  1.00  0.00           O  
ATOM     65  CB  THR A 126       5.747  -9.851  17.408  1.00  0.00           C  
ATOM     66  OG1 THR A 126       4.683 -10.767  17.632  1.00  0.00           O  
ATOM     67  CG2 THR A 126       7.078 -10.517  17.761  1.00  0.00           C  
ATOM     68  H   THR A 126       5.226  -9.810  20.049  1.00  0.00           H  
ATOM     69  HA  THR A 126       6.297  -7.876  18.046  1.00  0.00           H  
ATOM     70  HB  THR A 126       5.759  -9.559  16.370  1.00  0.00           H  
ATOM     71  HG1 THR A 126       4.126 -10.770  16.849  1.00  0.00           H  
ATOM     72 HG21 THR A 126       7.525 -10.005  18.600  1.00  0.00           H  
ATOM     73 HG22 THR A 126       7.744 -10.462  16.911  1.00  0.00           H  
ATOM     74 HG23 THR A 126       6.906 -11.551  18.018  1.00  0.00           H  
ATOM     75  N   LEU A 127       3.474  -7.611  19.060  1.00  0.00           N  
ATOM     76  CA  LEU A 127       2.115  -7.029  18.870  1.00  0.00           C  
ATOM     77  C   LEU A 127       2.214  -5.502  18.839  1.00  0.00           C  
ATOM     78  O   LEU A 127       2.222  -4.850  19.864  1.00  0.00           O  
ATOM     79  CB  LEU A 127       1.211  -7.458  20.028  1.00  0.00           C  
ATOM     80  CG  LEU A 127       1.163  -8.987  20.098  1.00  0.00           C  
ATOM     81  CD1 LEU A 127       0.173  -9.417  21.181  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       0.715  -9.545  18.746  1.00  0.00           C  
ATOM     83  H   LEU A 127       3.856  -7.680  19.959  1.00  0.00           H  
ATOM     84  HA  LEU A 127       1.699  -7.382  17.938  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       1.602  -7.068  20.956  1.00  0.00           H  
ATOM     86  HB3 LEU A 127       0.214  -7.074  19.868  1.00  0.00           H  
ATOM     87  HG  LEU A 127       2.145  -9.366  20.336  1.00  0.00           H  
ATOM     88 HD11 LEU A 127       0.395 -10.427  21.490  1.00  0.00           H  
ATOM     89 HD12 LEU A 127      -0.832  -9.372  20.790  1.00  0.00           H  
ATOM     90 HD13 LEU A 127       0.258  -8.754  22.030  1.00  0.00           H  
ATOM     91 HD21 LEU A 127      -0.050 -10.291  18.900  1.00  0.00           H  
ATOM     92 HD22 LEU A 127       0.319  -8.744  18.138  1.00  0.00           H  
ATOM     93 HD23 LEU A 127       1.559  -9.994  18.244  1.00  0.00           H  
ATOM     94  N   PHE A 128       2.291  -4.928  17.670  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.390  -3.444  17.572  1.00  0.00           C  
ATOM     96  C   PHE A 128       1.034  -2.869  17.158  1.00  0.00           C  
ATOM     97  O   PHE A 128       0.405  -3.342  16.233  1.00  0.00           O  
ATOM     98  CB  PHE A 128       3.443  -3.072  16.527  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.753  -3.739  16.872  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.043  -5.013  16.370  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       5.676  -3.083  17.694  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.257  -5.632  16.690  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       6.891  -3.703  18.015  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       7.181  -4.978  17.512  1.00  0.00           C  
ATOM    105  H   PHE A 128       2.284  -5.473  16.856  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.676  -3.038  18.532  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       3.116  -3.403  15.553  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.577  -2.000  16.516  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       4.329  -5.519  15.736  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       5.453  -2.101  18.082  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       6.480  -6.615  16.302  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       7.604  -3.197  18.649  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       8.117  -5.454  17.759  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.579  -1.851  17.835  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.736  -1.247  17.478  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.600   0.276  17.424  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.242   0.856  18.080  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.776  -1.630  18.533  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -2.685  -2.728  17.977  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -3.082  -3.681  19.108  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -2.247  -4.474  19.509  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -4.216  -3.600  19.553  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.101  -1.483  18.578  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.051  -1.614  16.513  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -1.275  -1.989  19.419  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.371  -0.763  18.783  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -3.572  -2.283  17.553  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -2.157  -3.279  17.213  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.450   0.933  16.621  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.430   2.394  16.474  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.329   3.100  17.830  1.00  0.00           C  
ATOM    132  O   PRO A 130      -2.039   2.780  18.762  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.776   2.708  15.821  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.657   1.570  16.212  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.771   0.361  16.302  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.637   2.730  15.826  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -3.150   3.648  16.197  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.654   2.767  14.750  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -4.118   1.778  17.167  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.422   1.427  15.462  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.113  -0.302  17.082  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.754  -0.167  15.360  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.450   4.059  17.946  1.00  0.00           N  
ATOM    144  CA  GLY A 131      -0.304   4.782  19.240  1.00  0.00           C  
ATOM    145  C   GLY A 131       0.728   4.067  20.114  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.028   4.494  21.212  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.114   4.301  17.182  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.024   5.793  19.051  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -1.256   4.802  19.750  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.276   2.980  19.639  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.287   2.242  20.446  1.00  0.00           C  
ATOM    152  C   GLU A 132       3.691   2.701  20.046  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.045   2.707  18.884  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.148   0.740  20.188  1.00  0.00           C  
ATOM    155  CG  GLU A 132       3.105  -0.026  21.102  1.00  0.00           C  
ATOM    156  CD  GLU A 132       2.648   0.120  22.555  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       1.467   0.341  22.765  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       3.488   0.006  23.433  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.021   2.651  18.753  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.127   2.443  21.495  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       1.133   0.433  20.390  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       2.390   0.529  19.156  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       3.107  -1.071  20.829  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       4.103   0.375  20.997  1.00  0.00           H  
ATOM    165  N   MET A 133       4.495   3.085  21.000  1.00  0.00           N  
ATOM    166  CA  MET A 133       5.874   3.542  20.673  1.00  0.00           C  
ATOM    167  C   MET A 133       6.697   2.356  20.169  1.00  0.00           C  
ATOM    168  O   MET A 133       6.430   1.218  20.499  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.531   4.121  21.928  1.00  0.00           C  
ATOM    170  CG  MET A 133       5.833   5.427  22.315  1.00  0.00           C  
ATOM    171  SD  MET A 133       6.787   6.259  23.609  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.081   6.935  22.539  1.00  0.00           C  
ATOM    173  H   MET A 133       4.189   3.073  21.932  1.00  0.00           H  
ATOM    174  HA  MET A 133       5.830   4.302  19.907  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.445   3.412  22.738  1.00  0.00           H  
ATOM    176  HB3 MET A 133       7.575   4.315  21.730  1.00  0.00           H  
ATOM    177  HG2 MET A 133       5.765   6.068  21.450  1.00  0.00           H  
ATOM    178  HG3 MET A 133       4.841   5.208  22.682  1.00  0.00           H  
ATOM    179  HE1 MET A 133       7.787   7.917  22.197  1.00  0.00           H  
ATOM    180  HE2 MET A 133       8.222   6.279  21.690  1.00  0.00           H  
ATOM    181  HE3 MET A 133       9.004   7.008  23.091  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.699   2.612  19.373  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.537   1.496  18.849  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.011   1.906  18.895  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.348   3.004  19.291  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.137   1.191  17.405  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.597  -0.221  17.036  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.618   1.287  17.264  1.00  0.00           C  
ATOM    189  H   VAL A 134       7.899   3.536  19.119  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.389   0.617  19.459  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.606   1.904  16.744  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       9.576  -0.174  16.582  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       8.642  -0.829  17.927  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       7.898  -0.657  16.338  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.295   0.687  16.425  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.148   0.925  18.167  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.336   2.316  17.100  1.00  0.00           H  
ATOM    198  N   ARG A 135      10.892   1.032  18.492  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.342   1.371  18.512  1.00  0.00           C  
ATOM    200  C   ARG A 135      12.989   0.919  17.202  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.587  -0.060  16.606  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.012   0.656  19.687  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.459   1.136  19.821  1.00  0.00           C  
ATOM    204  CD  ARG A 135      15.144   0.374  20.957  1.00  0.00           C  
ATOM    205  NE  ARG A 135      16.519   0.911  21.159  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      17.266   0.444  22.122  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      16.791   0.367  23.335  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      18.487   0.057  21.873  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.599   0.153  18.176  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.461   2.438  18.625  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.475   0.877  20.597  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      13.002  -0.410  19.514  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      14.985   0.955  18.895  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      14.469   2.194  20.040  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      14.575   0.494  21.866  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      15.201  -0.675  20.704  1.00  0.00           H  
ATOM    217  HE  ARG A 135      16.863   1.613  20.568  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      15.856   0.665  23.526  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      17.362   0.010  24.075  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      18.850   0.115  20.944  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      19.058  -0.301  22.612  1.00  0.00           H  
ATOM    222  N   VAL A 136      13.988   1.626  16.748  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.657   1.235  15.475  1.00  0.00           C  
ATOM    224  C   VAL A 136      16.124   0.899  15.752  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.850   1.679  16.335  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.578   2.396  14.481  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      15.205   1.971  13.152  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      13.113   2.774  14.255  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.297   2.412  17.243  1.00  0.00           H  
ATOM    230  HA  VAL A 136      14.163   0.370  15.058  1.00  0.00           H  
ATOM    231  HB  VAL A 136      15.113   3.246  14.877  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      14.663   1.129  12.750  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      16.236   1.694  13.313  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      15.158   2.795  12.454  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.919   2.848  13.196  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.912   3.726  14.725  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.475   2.017  14.687  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.566  -0.256  15.337  1.00  0.00           N  
ATOM    239  CA  ASN A 137      17.986  -0.640  15.576  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.637  -1.037  14.251  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.712  -1.603  14.220  1.00  0.00           O  
ATOM    242  CB  ASN A 137      18.037  -1.824  16.544  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.169  -2.963  16.004  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.136  -3.205  14.814  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.459  -3.676  16.835  1.00  0.00           N  
ATOM    246  H   ASN A 137      15.964  -0.871  14.868  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.518   0.197  16.003  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      19.057  -2.165  16.643  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.666  -1.516  17.510  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      16.486  -3.481  17.795  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      15.899  -4.407  16.498  1.00  0.00           H  
ATOM    252  N   ASP A 138      17.995  -0.744  13.153  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.578  -1.105  11.830  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.381   0.055  10.851  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.577   0.937  11.073  1.00  0.00           O  
ATOM    256  CB  ASP A 138      17.880  -2.355  11.289  1.00  0.00           C  
ATOM    257  CG  ASP A 138      18.228  -3.555  12.171  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      19.243  -3.495  12.846  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      17.473  -4.514  12.158  1.00  0.00           O  
ATOM    260  H   ASP A 138      17.129  -0.288  13.198  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.634  -1.304  11.944  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      16.810  -2.201  11.296  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      18.210  -2.543  10.278  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.110   0.059   9.769  1.00  0.00           N  
ATOM    265  CA  GLY A 139      18.964   1.162   8.777  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.382   2.485   9.419  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.704   2.544  10.589  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.754  -0.662   9.607  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.591   0.962   7.921  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      17.933   1.227   8.459  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.377   3.570   8.630  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.756   4.904   9.116  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.880   5.350  10.291  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.277   6.169  11.097  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.513   5.808   7.909  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.483   5.092   7.103  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.743   3.624   7.301  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.796   4.958   9.395  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.157   6.771   8.244  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.433   5.933   7.358  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.497   5.355   7.455  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.583   5.360   6.063  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      17.817   3.070   7.281  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.404   3.251   6.532  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.692   4.819  10.395  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.796   5.215  11.517  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.157   4.410  12.767  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.471   4.460  13.769  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.342   4.932  11.132  1.00  0.00           C  
ATOM    290  CG  PHE A 141      14.967   5.770   9.934  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.492   7.074  10.112  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.095   5.242   8.644  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.143   7.851   9.001  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.748   6.019   7.531  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.272   7.323   7.711  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.391   4.160   9.735  1.00  0.00           H  
ATOM    297  HA  PHE A 141      16.916   6.268  11.720  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.231   3.886  10.889  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.696   5.180  11.961  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.393   7.481  11.108  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.463   4.236   8.505  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      13.777   8.858   9.139  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      14.847   5.613   6.536  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      14.004   7.923   6.853  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.230   3.668  12.718  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.633   2.861  13.904  1.00  0.00           C  
ATOM    307  C   ALA A 142      18.906   3.792  15.086  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.299   4.929  14.915  1.00  0.00           O  
ATOM    309  CB  ALA A 142      19.901   2.070  13.574  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.770   3.640  11.901  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.838   2.176  14.160  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.523   2.004  14.455  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.443   2.572  12.788  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      19.631   1.076  13.248  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.700   3.320  16.284  1.00  0.00           N  
ATOM    316  CA  ASP A 143      18.948   4.179  17.476  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.007   5.384  17.444  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.431   6.517  17.546  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.399   4.665  17.461  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.339   3.462  17.369  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.900   2.367  17.679  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.482   3.656  16.989  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.383   2.400  16.401  1.00  0.00           H  
ATOM    324  HA  ASP A 143      18.770   3.607  18.375  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.554   5.308  16.607  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.604   5.214  18.368  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.731   5.149  17.303  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.765   6.284  17.265  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.416   5.825  17.822  1.00  0.00           C  
ATOM    330  O   PHE A 144      13.900   4.790  17.450  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.586   6.754  15.820  1.00  0.00           C  
ATOM    332  CG  PHE A 144      16.733   7.659  15.437  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      16.776   8.975  15.913  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      17.753   7.183  14.605  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      17.838   9.814  15.558  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      18.817   8.022  14.249  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      18.859   9.338  14.725  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.407   4.228  17.223  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.144   7.099  17.865  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.568   5.898  15.162  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.656   7.296  15.731  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      15.989   9.343  16.555  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.721   6.168  14.237  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      17.872  10.829  15.925  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.603   7.654  13.608  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      19.678   9.984  14.451  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.839   6.587  18.710  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.523   6.195  19.288  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.398   6.839  18.474  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.482   7.986  18.083  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.438   6.672  20.739  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.621   6.112  21.531  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      14.177   5.091  21.177  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      14.033   6.741  22.597  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.271   7.419  18.996  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.422   5.120  19.256  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.466   7.751  20.765  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.514   6.325  21.179  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.586   7.565  22.884  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      14.790   6.390  23.112  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.346   6.111  18.216  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.219   6.685  17.428  1.00  0.00           C  
ATOM    363  C   GLY A 146       7.933   5.919  17.741  1.00  0.00           C  
ATOM    364  O   GLY A 146       7.925   4.997  18.533  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.296   5.186  18.541  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.091   7.726  17.689  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.439   6.604  16.374  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.844   6.292  17.125  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.559   5.584  17.388  1.00  0.00           C  
ATOM    370  C   VAL A 147       5.018   5.011  16.076  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.381   5.445  15.002  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.544   6.569  17.972  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.265   5.819  18.350  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.135   7.230  19.219  1.00  0.00           C  
ATOM    375  H   VAL A 147       6.872   7.038  16.491  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.728   4.781  18.090  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.313   7.326  17.238  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       2.877   5.308  17.482  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       2.529   6.522  18.713  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       3.485   5.099  19.124  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       6.164   6.925  19.335  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       5.088   8.304  19.113  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       4.569   6.929  20.088  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.152   4.038  16.156  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.591   3.438  14.912  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.199   4.015  14.649  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.278   3.811  15.415  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.491   1.921  15.077  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.812   1.596  16.409  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       2.666   1.337  13.928  1.00  0.00           C  
ATOM    391  H   VAL A 148       3.873   3.700  17.032  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.239   3.668  14.079  1.00  0.00           H  
ATOM    393  HB  VAL A 148       4.481   1.491  15.063  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.128   0.772  16.273  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       3.562   1.326  17.138  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       2.268   2.463  16.756  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       2.965   1.799  12.999  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       1.618   1.529  14.104  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       2.832   0.271  13.871  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.037   4.731  13.570  1.00  0.00           N  
ATOM    401  CA  GLU A 149       0.703   5.316  13.258  1.00  0.00           C  
ATOM    402  C   GLU A 149      -0.259   4.196  12.858  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.431   4.226  13.178  1.00  0.00           O  
ATOM    404  CB  GLU A 149       0.840   6.311  12.104  1.00  0.00           C  
ATOM    405  CG  GLU A 149       1.905   7.353  12.451  1.00  0.00           C  
ATOM    406  CD  GLU A 149       1.994   8.385  11.324  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       1.474   8.112  10.255  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       2.581   9.431  11.550  1.00  0.00           O  
ATOM    409  H   GLU A 149       2.793   4.882  12.965  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.321   5.826  14.130  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.133   5.783  11.208  1.00  0.00           H  
ATOM    412  HB3 GLU A 149      -0.106   6.803  11.939  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       1.636   7.849  13.373  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       2.861   6.866  12.570  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.228   3.206  12.162  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.655   2.082  11.742  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.179   0.810  11.586  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.389   0.859  11.481  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -1.318   2.425  10.407  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -2.192   3.669  10.577  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -2.975   3.923   9.287  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -2.697   3.253   8.307  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -3.841   4.783   9.303  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.177   3.200  11.915  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.417   1.923  12.491  1.00  0.00           H  
ATOM    426  HB2 GLU A 150      -0.556   2.619   9.666  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -1.930   1.597  10.085  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -2.882   3.516  11.393  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -1.566   4.523  10.791  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.455  -0.330  11.569  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.306  -1.602  11.421  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.356  -2.472  10.350  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.546  -2.395  10.120  1.00  0.00           O  
ATOM    434  CB  VAL A 151       0.309  -2.353  12.754  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       1.150  -3.623  12.623  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.904  -1.456  13.841  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.432  -0.350  11.655  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.322  -1.383  11.129  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -0.705  -2.617  13.021  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       1.634  -3.834  13.566  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       1.898  -3.483  11.857  1.00  0.00           H  
ATOM    442 HG13 VAL A 151       0.511  -4.452  12.355  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       0.360  -1.599  14.764  1.00  0.00           H  
ATOM    444 HG22 VAL A 151       0.829  -0.422  13.537  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       1.942  -1.713  13.992  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.409  -3.300   9.691  1.00  0.00           N  
ATOM    447  CA  ASP A 152      -0.175  -4.176   8.636  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.176  -5.634   8.934  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.258  -6.097   8.630  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.396  -3.781   7.272  1.00  0.00           C  
ATOM    451  CG  ASP A 152      -0.048  -2.358   6.925  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -0.961  -1.869   7.570  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       0.534  -1.781   6.021  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.367  -3.348   9.891  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -1.250  -4.058   8.623  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.474  -3.823   7.308  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.033  -4.464   6.518  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.729  -6.363   9.527  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.445  -7.790   9.845  1.00  0.00           C  
ATOM    460  C   TYR A 153      -0.302  -8.586   8.546  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.495  -9.498   8.451  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.598  -8.366  10.671  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.780  -7.540  11.922  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.994  -7.797  13.051  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.735  -6.517  11.952  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -1.162  -7.031  14.211  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.904  -5.751  13.112  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -2.118  -6.008  14.240  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -2.285  -5.253  15.383  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.594  -5.970   9.764  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.472  -7.857  10.412  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.506  -8.341  10.088  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -1.371  -9.386  10.943  1.00  0.00           H  
ATOM    474  HD1 TYR A 153      -0.257  -8.587  13.028  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -3.342  -6.318  11.080  1.00  0.00           H  
ATOM    476  HE1 TYR A 153      -0.556  -7.229  15.082  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -3.641  -4.961  13.135  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -2.002  -5.783  16.132  1.00  0.00           H  
ATOM    479  N   GLU A 154      -1.069  -8.249   7.545  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -0.976  -8.989   6.255  1.00  0.00           C  
ATOM    481  C   GLU A 154       0.384  -8.721   5.608  1.00  0.00           C  
ATOM    482  O   GLU A 154       1.046  -9.623   5.135  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -2.089  -8.515   5.315  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -3.447  -8.934   5.882  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -4.546  -8.597   4.872  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -4.235  -7.959   3.880  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -5.679  -8.984   5.107  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.707  -7.512   7.643  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -1.086 -10.047   6.437  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -2.051  -7.440   5.226  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -1.952  -8.962   4.342  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -3.446  -9.998   6.072  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -3.631  -8.403   6.805  1.00  0.00           H  
ATOM    494  N   LYS A 155       0.807  -7.486   5.584  1.00  0.00           N  
ATOM    495  CA  LYS A 155       2.125  -7.162   4.967  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.218  -7.221   6.036  1.00  0.00           C  
ATOM    497  O   LYS A 155       4.393  -7.144   5.740  1.00  0.00           O  
ATOM    498  CB  LYS A 155       2.074  -5.757   4.364  1.00  0.00           C  
ATOM    499  CG  LYS A 155       1.042  -5.724   3.234  1.00  0.00           C  
ATOM    500  CD  LYS A 155       1.075  -4.354   2.554  1.00  0.00           C  
ATOM    501  CE  LYS A 155      -0.007  -4.297   1.472  1.00  0.00           C  
ATOM    502  NZ  LYS A 155      -0.904  -3.135   1.727  1.00  0.00           N  
ATOM    503  H   LYS A 155       0.258  -6.772   5.970  1.00  0.00           H  
ATOM    504  HA  LYS A 155       2.343  -7.880   4.190  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       1.794  -5.047   5.129  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       3.046  -5.498   3.972  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       1.277  -6.491   2.510  1.00  0.00           H  
ATOM    508  HG3 LYS A 155       0.057  -5.901   3.640  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       0.890  -3.584   3.287  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       2.044  -4.198   2.103  1.00  0.00           H  
ATOM    511  HE2 LYS A 155       0.459  -4.187   0.504  1.00  0.00           H  
ATOM    512  HE3 LYS A 155      -0.585  -5.209   1.492  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155      -1.362  -2.848   0.839  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155      -0.346  -2.340   2.097  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155      -1.629  -3.404   2.423  1.00  0.00           H  
ATOM    516  N   SER A 156       2.840  -7.357   7.278  1.00  0.00           N  
ATOM    517  CA  SER A 156       3.859  -7.422   8.364  1.00  0.00           C  
ATOM    518  C   SER A 156       4.753  -6.182   8.302  1.00  0.00           C  
ATOM    519  O   SER A 156       5.964  -6.279   8.273  1.00  0.00           O  
ATOM    520  CB  SER A 156       4.714  -8.678   8.187  1.00  0.00           C  
ATOM    521  OG  SER A 156       5.708  -8.720   9.201  1.00  0.00           O  
ATOM    522  H   SER A 156       1.887  -7.418   7.497  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.360  -7.458   9.321  1.00  0.00           H  
ATOM    524  HB2 SER A 156       4.088  -9.554   8.260  1.00  0.00           H  
ATOM    525  HB3 SER A 156       5.190  -8.656   7.218  1.00  0.00           H  
ATOM    526  HG  SER A 156       5.348  -8.304   9.987  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.166  -5.016   8.284  1.00  0.00           N  
ATOM    528  CA  ARG A 157       4.982  -3.770   8.226  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.461  -2.775   9.264  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.296  -2.773   9.605  1.00  0.00           O  
ATOM    531  CB  ARG A 157       4.874  -3.154   6.829  1.00  0.00           C  
ATOM    532  CG  ARG A 157       5.513  -4.095   5.805  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.018  -4.188   6.067  1.00  0.00           C  
ATOM    534  NE  ARG A 157       7.659  -4.995   4.991  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       7.523  -6.292   4.979  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       8.110  -7.018   5.892  1.00  0.00           N  
ATOM    537  NH2 ARG A 157       6.801  -6.865   4.055  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.188  -4.960   8.309  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.015  -4.006   8.438  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       3.834  -3.004   6.581  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       5.388  -2.204   6.815  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       5.070  -5.076   5.893  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       5.344  -3.711   4.810  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       7.444  -3.196   6.076  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       7.187  -4.662   7.022  1.00  0.00           H  
ATOM    546  HE  ARG A 157       8.183  -4.551   4.292  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       8.663  -6.579   6.600  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       8.006  -8.013   5.884  1.00  0.00           H  
ATOM    549 HH21 ARG A 157       6.352  -6.309   3.356  1.00  0.00           H  
ATOM    550 HH22 ARG A 157       6.697  -7.860   4.047  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.315  -1.928   9.771  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.863  -0.937  10.787  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.069   0.479  10.249  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.087   0.788   9.661  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.672  -1.115  12.073  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.454  -2.524  12.617  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       6.187  -3.522  11.724  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       6.001  -2.615  14.043  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.253  -1.944   9.484  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.816  -1.095  10.998  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.720  -0.973  11.861  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.349  -0.391  12.806  1.00  0.00           H  
ATOM    563  HG  LEU A 158       4.398  -2.751  12.621  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       6.902  -2.994  11.109  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       6.704  -4.242  12.338  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       5.475  -4.028  11.090  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       7.026  -2.277  14.057  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       5.955  -3.640  14.381  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       5.408  -1.994  14.697  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.113   1.344  10.447  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.256   2.740   9.949  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.697   3.646  11.100  1.00  0.00           C  
ATOM    573  O   LYS A 159       3.884   4.194  11.818  1.00  0.00           O  
ATOM    574  CB  LYS A 159       2.914   3.227   9.399  1.00  0.00           C  
ATOM    575  CG  LYS A 159       2.528   2.386   8.182  1.00  0.00           C  
ATOM    576  CD  LYS A 159       1.313   3.010   7.494  1.00  0.00           C  
ATOM    577  CE  LYS A 159       0.857   2.107   6.345  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       0.585   2.938   5.139  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.301   1.075  10.925  1.00  0.00           H  
ATOM    580  HA  LYS A 159       4.999   2.769   9.164  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.155   3.126  10.163  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.998   4.263   9.110  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.357   2.353   7.490  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       2.285   1.382   8.500  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       0.511   3.118   8.208  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.581   3.982   7.103  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       1.634   1.391   6.121  1.00  0.00           H  
ATOM    588  HE3 LYS A 159      -0.043   1.586   6.634  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159      -0.366   3.349   5.207  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       0.644   2.344   4.288  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       1.290   3.703   5.078  1.00  0.00           H  
ATOM    592  N   VAL A 160       5.978   3.805  11.285  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.470   4.671  12.393  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.277   5.835  11.813  1.00  0.00           C  
ATOM    595  O   VAL A 160       8.000   5.683  10.849  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.360   3.848  13.326  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       7.798   4.713  14.509  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.577   2.638  13.841  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.618   3.352  10.696  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.628   5.059  12.947  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.231   3.509  12.785  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       8.876   4.730  14.562  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       7.398   4.302  15.424  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       7.428   5.719  14.375  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       5.902   2.952  14.623  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       7.265   1.904  14.232  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       6.011   2.204  13.030  1.00  0.00           H  
ATOM    608  N   SER A 161       7.164   6.996  12.398  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.927   8.168  11.883  1.00  0.00           C  
ATOM    610  C   SER A 161       8.984   8.577  12.910  1.00  0.00           C  
ATOM    611  O   SER A 161       8.725   8.626  14.096  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.968   9.336  11.645  1.00  0.00           C  
ATOM    613  OG  SER A 161       7.671  10.409  11.035  1.00  0.00           O  
ATOM    614  H   SER A 161       6.576   7.097  13.177  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.410   7.904  10.954  1.00  0.00           H  
ATOM    616  HB2 SER A 161       6.165   9.017  10.995  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.558   9.665  12.588  1.00  0.00           H  
ATOM    618  HG  SER A 161       7.950  11.012  11.728  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.176   8.870  12.466  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.247   9.273  13.419  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.517  10.773  13.280  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.668  11.287  12.189  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.526   8.494  13.108  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.561   8.753  14.205  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.211   6.998  13.048  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.365   8.823  11.506  1.00  0.00           H  
ATOM    627  HA  VAL A 162      10.931   9.057  14.429  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.922   8.818  12.157  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      13.881   9.784  14.163  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      14.412   8.105  14.058  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      13.119   8.553  15.171  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      12.172   6.679  12.016  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      11.256   6.813  13.518  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      12.981   6.447  13.565  1.00  0.00           H  
ATOM    635  N   SER A 163      11.578  11.478  14.375  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.838  12.944  14.305  1.00  0.00           C  
ATOM    637  C   SER A 163      13.331  13.187  14.076  1.00  0.00           C  
ATOM    638  O   SER A 163      14.077  13.446  14.999  1.00  0.00           O  
ATOM    639  CB  SER A 163      11.410  13.601  15.618  1.00  0.00           C  
ATOM    640  OG  SER A 163      11.577  15.008  15.519  1.00  0.00           O  
ATOM    641  H   SER A 163      11.454  11.044  15.245  1.00  0.00           H  
ATOM    642  HA  SER A 163      11.274  13.370  13.488  1.00  0.00           H  
ATOM    643  HB2 SER A 163      10.372  13.375  15.812  1.00  0.00           H  
ATOM    644  HB3 SER A 163      12.018  13.222  16.426  1.00  0.00           H  
ATOM    645  HG  SER A 163      10.874  15.426  16.022  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.774  13.108  12.850  1.00  0.00           N  
ATOM    647  CA  ILE A 164      15.218  13.336  12.564  1.00  0.00           C  
ATOM    648  C   ILE A 164      15.397  14.711  11.917  1.00  0.00           C  
ATOM    649  O   ILE A 164      14.593  15.138  11.113  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.727  12.253  11.611  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.445  10.873  12.209  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      17.234  12.421  11.405  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.986   9.790  11.273  1.00  0.00           C  
ATOM    654  H   ILE A 164      13.156  12.899  12.119  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.778  13.297  13.486  1.00  0.00           H  
ATOM    656  HB  ILE A 164      15.221  12.343  10.661  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.931  10.791  13.171  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      14.380  10.744  12.331  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      17.668  11.472  11.128  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.686  12.770  12.322  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      17.411  13.141  10.620  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      17.031   9.976  11.073  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      15.433   9.809  10.345  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      15.875   8.822  11.739  1.00  0.00           H  
ATOM    665  N   PHE A 165      16.447  15.406  12.260  1.00  0.00           N  
ATOM    666  CA  PHE A 165      16.675  16.753  11.664  1.00  0.00           C  
ATOM    667  C   PHE A 165      15.559  17.701  12.107  1.00  0.00           C  
ATOM    668  O   PHE A 165      15.360  18.752  11.532  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.675  16.644  10.138  1.00  0.00           C  
ATOM    670  CG  PHE A 165      17.598  15.528   9.713  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      18.712  15.203  10.497  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      17.340  14.819   8.533  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      19.567  14.168  10.100  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      18.196  13.784   8.138  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      19.310  13.459   8.922  1.00  0.00           C  
ATOM    676  H   PHE A 165      17.083  15.044  12.910  1.00  0.00           H  
ATOM    677  HA  PHE A 165      17.628  17.137  11.998  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      15.673  16.434   9.793  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      17.015  17.576   9.711  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      18.910  15.750  11.406  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      16.481  15.070   7.929  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      20.426  13.917  10.705  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      17.997  13.237   7.228  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      19.970  12.660   8.616  1.00  0.00           H  
ATOM    685  N   GLY A 166      14.827  17.337  13.125  1.00  0.00           N  
ATOM    686  CA  GLY A 166      13.724  18.217  13.601  1.00  0.00           C  
ATOM    687  C   GLY A 166      12.499  18.029  12.703  1.00  0.00           C  
ATOM    688  O   GLY A 166      11.521  18.742  12.815  1.00  0.00           O  
ATOM    689  H   GLY A 166      15.003  16.484  13.574  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      13.469  17.957  14.617  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      14.043  19.249  13.563  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.543  17.073  11.814  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.380  16.841  10.913  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.934  15.381  11.022  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.746  14.479  11.089  1.00  0.00           O  
ATOM    696  CB  ARG A 167      11.786  17.143   9.469  1.00  0.00           C  
ATOM    697  CG  ARG A 167      12.028  18.646   9.311  1.00  0.00           C  
ATOM    698  CD  ARG A 167      12.279  18.969   7.837  1.00  0.00           C  
ATOM    699  NE  ARG A 167      10.991  18.912   7.090  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      10.993  18.922   5.785  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      12.071  19.267   5.136  1.00  0.00           N  
ATOM    702  NH2 ARG A 167       9.916  18.586   5.128  1.00  0.00           N  
ATOM    703  H   ARG A 167      13.339  16.509  11.741  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.565  17.488  11.200  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      12.692  16.605   9.230  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      10.997  16.833   8.800  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      11.161  19.189   9.657  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      12.890  18.935   9.895  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      12.700  19.960   7.753  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      12.969  18.249   7.421  1.00  0.00           H  
ATOM    711  HE  ARG A 167      10.143  18.868   7.578  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      12.896  19.524   5.639  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      12.073  19.274   4.136  1.00  0.00           H  
ATOM    714 HH21 ARG A 167       9.090  18.321   5.625  1.00  0.00           H  
ATOM    715 HH22 ARG A 167       9.918  18.593   4.128  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.652  15.141  11.043  1.00  0.00           N  
ATOM    717  CA  ALA A 168       9.159  13.740  11.149  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.485  12.984   9.860  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.384  13.517   8.773  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.644  13.748  11.367  1.00  0.00           C  
ATOM    721  H   ALA A 168       9.014  15.882  10.989  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.639  13.251  11.984  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       7.335  14.726  11.705  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       7.383  13.010  12.111  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       7.147  13.514  10.437  1.00  0.00           H  
ATOM    726  N   THR A 169       9.876  11.743   9.972  1.00  0.00           N  
ATOM    727  CA  THR A 169      10.209  10.954   8.752  1.00  0.00           C  
ATOM    728  C   THR A 169       9.441   9.631   8.778  1.00  0.00           C  
ATOM    729  O   THR A 169      10.001   8.583   9.032  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.712  10.669   8.721  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.423  11.861   9.027  1.00  0.00           O  
ATOM    732  CG2 THR A 169      12.112  10.177   7.330  1.00  0.00           C  
ATOM    733  H   THR A 169       9.951  11.331  10.857  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.929  11.515   7.872  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.951   9.910   9.449  1.00  0.00           H  
ATOM    736  HG1 THR A 169      13.358  11.645   9.069  1.00  0.00           H  
ATOM    737 HG21 THR A 169      12.321   9.117   7.369  1.00  0.00           H  
ATOM    738 HG22 THR A 169      12.994  10.706   7.000  1.00  0.00           H  
ATOM    739 HG23 THR A 169      11.303  10.359   6.637  1.00  0.00           H  
ATOM    740  N   PRO A 170       8.128   9.686   8.508  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.272   8.493   8.499  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.820   7.406   7.569  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.728   7.504   6.361  1.00  0.00           O  
ATOM    744  CB  PRO A 170       5.938   9.012   7.964  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.299  10.216   7.161  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.488  10.833   7.840  1.00  0.00           C  
ATOM    747  HA  PRO A 170       7.123   8.088   9.486  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.471   8.252   7.355  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.290   9.264   8.790  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.546   9.919   6.152  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.467  10.906   7.144  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       8.146  11.285   7.113  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       7.171  11.579   8.553  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.390   6.370   8.123  1.00  0.00           N  
ATOM    755  CA  VAL A 171       8.942   5.280   7.271  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.387   3.935   7.743  1.00  0.00           C  
ATOM    757  O   VAL A 171       7.934   3.798   8.862  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.468   5.269   7.384  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      11.018   6.646   7.006  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.872   4.936   8.821  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.454   6.310   9.099  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.658   5.447   6.243  1.00  0.00           H  
ATOM    763  HB  VAL A 171      10.873   4.523   6.714  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      11.700   6.546   6.173  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      11.542   7.069   7.850  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      10.201   7.295   6.725  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      11.884   4.561   8.834  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      10.204   4.185   9.218  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      10.811   5.828   9.427  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.417   2.940   6.899  1.00  0.00           N  
ATOM    771  CA  GLU A 172       7.890   1.606   7.301  1.00  0.00           C  
ATOM    772  C   GLU A 172       9.059   0.671   7.619  1.00  0.00           C  
ATOM    773  O   GLU A 172       9.998   0.555   6.856  1.00  0.00           O  
ATOM    774  CB  GLU A 172       7.061   1.018   6.157  1.00  0.00           C  
ATOM    775  CG  GLU A 172       5.868   1.933   5.871  1.00  0.00           C  
ATOM    776  CD  GLU A 172       4.997   1.309   4.779  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.424   0.325   4.197  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       3.917   1.826   4.544  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.787   3.071   6.000  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.268   1.715   8.178  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.675   0.939   5.272  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.704   0.038   6.438  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.284   2.056   6.771  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.226   2.897   5.539  1.00  0.00           H  
ATOM    785  N   LEU A 173       9.011   0.005   8.741  1.00  0.00           N  
ATOM    786  CA  LEU A 173      10.121  -0.919   9.106  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.555  -2.313   9.386  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.378  -2.477   9.638  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.828  -0.396  10.359  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.240   1.061  10.142  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      11.979   1.573  11.380  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      12.160   1.157   8.924  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.245   0.115   9.343  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.827  -0.974   8.292  1.00  0.00           H  
ATOM    795  HB2 LEU A 173      10.159  -0.460  11.204  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.708  -0.993  10.552  1.00  0.00           H  
ATOM    797  HG  LEU A 173      10.358   1.663   9.976  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      12.748   0.866  11.657  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      12.432   2.528  11.160  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      11.282   1.683  12.197  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      12.655   0.209   8.772  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      11.576   1.402   8.050  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      12.899   1.927   9.092  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.386  -3.319   9.343  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.898  -4.703   9.605  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.838  -4.948  11.115  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.214  -4.106  11.906  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.856  -5.708   8.963  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.796  -5.569   7.440  1.00  0.00           C  
ATOM    810  OD1 ASP A 174       9.869  -4.939   6.959  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.678  -6.095   6.783  1.00  0.00           O  
ATOM    812  H   ASP A 174      11.331  -3.164   9.138  1.00  0.00           H  
ATOM    813  HA  ASP A 174       8.912  -4.823   9.181  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.862  -5.514   9.303  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.568  -6.710   9.244  1.00  0.00           H  
ATOM    816  N   PHE A 175       9.367  -6.097  11.519  1.00  0.00           N  
ATOM    817  CA  PHE A 175       9.283  -6.397  12.977  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.692  -6.485  13.565  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.949  -6.029  14.661  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.562  -7.732  13.180  1.00  0.00           C  
ATOM    821  CG  PHE A 175       7.070  -7.506  13.176  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.509  -6.559  12.311  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       6.246  -8.239  14.039  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       5.126  -6.347  12.306  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.862  -8.027  14.033  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.302  -7.081  13.167  1.00  0.00           C  
ATOM    827  H   PHE A 175       9.069  -6.761  10.864  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.733  -5.613  13.476  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.826  -8.408  12.379  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       8.859  -8.161  14.126  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       7.144  -5.993  11.646  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.679  -8.970  14.706  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.695  -5.616  11.638  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.228  -8.593  14.699  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.234  -6.917  13.163  1.00  0.00           H  
ATOM    836  N   SER A 176      11.609  -7.074  12.845  1.00  0.00           N  
ATOM    837  CA  SER A 176      13.001  -7.194  13.364  1.00  0.00           C  
ATOM    838  C   SER A 176      13.742  -5.870  13.159  1.00  0.00           C  
ATOM    839  O   SER A 176      14.669  -5.550  13.876  1.00  0.00           O  
ATOM    840  CB  SER A 176      13.730  -8.307  12.609  1.00  0.00           C  
ATOM    841  OG  SER A 176      12.944  -9.490  12.637  1.00  0.00           O  
ATOM    842  H   SER A 176      11.382  -7.436  11.964  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.973  -7.432  14.417  1.00  0.00           H  
ATOM    844  HB2 SER A 176      13.889  -8.004  11.585  1.00  0.00           H  
ATOM    845  HB3 SER A 176      14.683  -8.498  13.080  1.00  0.00           H  
ATOM    846  HG  SER A 176      12.952  -9.871  11.756  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.342  -5.098  12.185  1.00  0.00           N  
ATOM    848  CA  GLN A 177      14.025  -3.798  11.937  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.759  -2.849  13.108  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.573  -2.008  13.435  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.486  -3.177  10.646  1.00  0.00           C  
ATOM    852  CG  GLN A 177      13.980  -3.987   9.446  1.00  0.00           C  
ATOM    853  CD  GLN A 177      15.507  -3.925   9.383  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      16.086  -2.857   9.423  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      16.190  -5.033   9.285  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.592  -5.376  11.617  1.00  0.00           H  
ATOM    857  HA  GLN A 177      15.088  -3.962  11.841  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.407  -3.184  10.666  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      13.838  -2.159  10.563  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      13.666  -5.015   9.551  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      13.566  -3.576   8.538  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      15.725  -5.894   9.253  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      17.169  -5.003   9.244  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.626  -2.976  13.741  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.311  -2.080  14.890  1.00  0.00           C  
ATOM    866  C   VAL A 178      11.968  -2.928  16.116  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.596  -4.079  16.003  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.117  -1.193  14.533  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.392  -0.478  13.209  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.861  -2.055  14.396  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.983  -3.660  13.462  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.168  -1.461  15.109  1.00  0.00           H  
ATOM    873  HB  VAL A 178      10.967  -0.460  15.313  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      11.559  -1.210  12.433  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      12.268   0.144  13.311  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      10.542   0.135  12.948  1.00  0.00           H  
ATOM    877 HG21 VAL A 178      10.077  -2.909  13.772  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.548  -2.393  15.373  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.071  -1.472  13.947  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.090  -2.369  17.288  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.772  -3.143  18.520  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.651  -2.441  19.289  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.587  -1.229  19.343  1.00  0.00           O  
ATOM    884  CB  GLU A 179      13.019  -3.234  19.403  1.00  0.00           C  
ATOM    885  CG  GLU A 179      12.791  -4.274  20.500  1.00  0.00           C  
ATOM    886  CD  GLU A 179      13.951  -4.224  21.497  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      14.861  -3.442  21.278  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      13.910  -4.969  22.463  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.392  -1.439  17.359  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.451  -4.138  18.247  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.865  -3.526  18.799  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      13.212  -2.271  19.852  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      11.866  -4.059  21.014  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      12.739  -5.258  20.059  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.768  -3.194  19.886  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.652  -2.568  20.651  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.227  -1.701  21.772  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.192  -2.062  22.418  1.00  0.00           O  
ATOM    899  CB  LYS A 180       7.770  -3.664  21.254  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.437  -3.060  21.698  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.615  -4.123  22.430  1.00  0.00           C  
ATOM    902  CE  LYS A 180       4.993  -5.079  21.410  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       3.701  -5.599  21.941  1.00  0.00           N  
ATOM    904  H   LYS A 180       9.837  -4.169  19.831  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.061  -1.954  19.989  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.591  -4.430  20.514  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       8.270  -4.100  22.107  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.621  -2.228  22.361  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       5.891  -2.718  20.831  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       6.256  -4.678  23.097  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       4.831  -3.644  22.998  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       4.815  -4.552  20.483  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       5.667  -5.904  21.231  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       3.813  -5.848  22.943  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       3.422  -6.446  21.406  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       2.966  -4.869  21.843  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.644  -0.558  22.010  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.158   0.331  23.089  1.00  0.00           C  
ATOM    919  C   ALA A 181       9.208  -0.444  24.407  1.00  0.00           C  
ATOM    920  O   ALA A 181       8.330  -1.227  24.711  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.231   1.537  23.241  1.00  0.00           C  
ATOM    922  H   ALA A 181       7.868  -0.285  21.478  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.152   0.670  22.834  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       8.739   2.315  23.792  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       7.339   1.241  23.773  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       7.960   1.908  22.263  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A 123      12.045  -8.548  27.298  1.00  0.00           N  
ATOM      2  CA  ARG A 123      11.489  -9.311  26.146  1.00  0.00           C  
ATOM      3  C   ARG A 123      10.375  -8.498  25.485  1.00  0.00           C  
ATOM      4  O   ARG A 123       9.245  -8.500  25.933  1.00  0.00           O  
ATOM      5  CB  ARG A 123      10.924 -10.643  26.643  1.00  0.00           C  
ATOM      6  CG  ARG A 123      10.938 -11.661  25.500  1.00  0.00           C  
ATOM      7  CD  ARG A 123      11.020 -13.075  26.078  1.00  0.00           C  
ATOM      8  NE  ARG A 123       9.897 -13.896  25.544  1.00  0.00           N  
ATOM      9  CZ  ARG A 123       8.701 -13.774  26.052  1.00  0.00           C  
ATOM     10  NH1 ARG A 123       8.546 -13.684  27.344  1.00  0.00           N  
ATOM     11  NH2 ARG A 123       7.659 -13.744  25.267  1.00  0.00           N  
ATOM     12  H   ARG A 123      11.607  -7.723  27.596  1.00  0.00           H  
ATOM     13  HA  ARG A 123      12.273  -9.499  25.427  1.00  0.00           H  
ATOM     14  HB2 ARG A 123      11.529 -11.010  27.458  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       9.910 -10.499  26.984  1.00  0.00           H  
ATOM     16  HG2 ARG A 123      10.033 -11.562  24.919  1.00  0.00           H  
ATOM     17  HG3 ARG A 123      11.794 -11.481  24.867  1.00  0.00           H  
ATOM     18  HD2 ARG A 123      11.960 -13.525  25.796  1.00  0.00           H  
ATOM     19  HD3 ARG A 123      10.952 -13.029  27.155  1.00  0.00           H  
ATOM     20  HE  ARG A 123      10.057 -14.528  24.812  1.00  0.00           H  
ATOM     21 HH11 ARG A 123       9.345 -13.708  27.946  1.00  0.00           H  
ATOM     22 HH12 ARG A 123       7.630 -13.590  27.734  1.00  0.00           H  
ATOM     23 HH21 ARG A 123       7.777 -13.813  24.275  1.00  0.00           H  
ATOM     24 HH22 ARG A 123       6.742 -13.650  25.655  1.00  0.00           H  
ATOM     25  N   PRO A 124      10.706  -7.790  24.396  1.00  0.00           N  
ATOM     26  CA  PRO A 124       9.736  -6.966  23.662  1.00  0.00           C  
ATOM     27  C   PRO A 124       8.516  -7.780  23.223  1.00  0.00           C  
ATOM     28  O   PRO A 124       8.619  -8.949  22.905  1.00  0.00           O  
ATOM     29  CB  PRO A 124      10.518  -6.496  22.437  1.00  0.00           C  
ATOM     30  CG  PRO A 124      11.576  -7.531  22.247  1.00  0.00           C  
ATOM     31  CD  PRO A 124      11.938  -8.019  23.621  1.00  0.00           C  
ATOM     32  HA  PRO A 124       9.417  -6.107  24.229  1.00  0.00           H  
ATOM     33  HB2 PRO A 124       9.858  -6.440  21.585  1.00  0.00           H  
ATOM     34  HB3 PRO A 124      10.945  -5.523  22.630  1.00  0.00           H  
ATOM     35  HG2 PRO A 124      11.189  -8.340  21.644  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      12.433  -7.091  21.759  1.00  0.00           H  
ATOM     37  HD2 PRO A 124      12.199  -9.067  23.593  1.00  0.00           H  
ATOM     38  HD3 PRO A 124      12.767  -7.451  24.017  1.00  0.00           H  
ATOM     39  N   LYS A 125       7.361  -7.174  23.203  1.00  0.00           N  
ATOM     40  CA  LYS A 125       6.138  -7.914  22.783  1.00  0.00           C  
ATOM     41  C   LYS A 125       5.884  -7.677  21.293  1.00  0.00           C  
ATOM     42  O   LYS A 125       6.230  -6.646  20.751  1.00  0.00           O  
ATOM     43  CB  LYS A 125       4.938  -7.414  23.591  1.00  0.00           C  
ATOM     44  CG  LYS A 125       5.142  -7.753  25.069  1.00  0.00           C  
ATOM     45  CD  LYS A 125       3.891  -7.366  25.859  1.00  0.00           C  
ATOM     46  CE  LYS A 125       4.137  -7.597  27.351  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       3.375  -6.592  28.142  1.00  0.00           N  
ATOM     48  H   LYS A 125       7.299  -6.230  23.463  1.00  0.00           H  
ATOM     49  HA  LYS A 125       6.278  -8.969  22.961  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       4.848  -6.344  23.477  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       4.039  -7.892  23.233  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       5.320  -8.813  25.173  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       5.992  -7.207  25.450  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       3.666  -6.324  25.689  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       3.058  -7.972  25.533  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       3.810  -8.591  27.620  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       5.192  -7.497  27.561  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       3.539  -6.752  29.157  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       2.361  -6.687  27.939  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       3.693  -5.635  27.885  1.00  0.00           H  
ATOM     61  N   THR A 126       5.281  -8.623  20.627  1.00  0.00           N  
ATOM     62  CA  THR A 126       5.007  -8.451  19.173  1.00  0.00           C  
ATOM     63  C   THR A 126       3.640  -7.789  18.987  1.00  0.00           C  
ATOM     64  O   THR A 126       3.127  -7.701  17.888  1.00  0.00           O  
ATOM     65  CB  THR A 126       5.008  -9.820  18.488  1.00  0.00           C  
ATOM     66  OG1 THR A 126       3.919 -10.592  18.975  1.00  0.00           O  
ATOM     67  CG2 THR A 126       6.323 -10.541  18.788  1.00  0.00           C  
ATOM     68  H   THR A 126       5.011  -9.447  21.083  1.00  0.00           H  
ATOM     69  HA  THR A 126       5.771  -7.828  18.733  1.00  0.00           H  
ATOM     70  HB  THR A 126       4.909  -9.690  17.421  1.00  0.00           H  
ATOM     71  HG1 THR A 126       4.232 -11.109  19.721  1.00  0.00           H  
ATOM     72 HG21 THR A 126       7.148  -9.959  18.407  1.00  0.00           H  
ATOM     73 HG22 THR A 126       6.318 -11.511  18.312  1.00  0.00           H  
ATOM     74 HG23 THR A 126       6.431 -10.664  19.855  1.00  0.00           H  
ATOM     75  N   LEU A 127       3.045  -7.323  20.051  1.00  0.00           N  
ATOM     76  CA  LEU A 127       1.712  -6.667  19.932  1.00  0.00           C  
ATOM     77  C   LEU A 127       1.901  -5.162  19.730  1.00  0.00           C  
ATOM     78  O   LEU A 127       2.107  -4.421  20.669  1.00  0.00           O  
ATOM     79  CB  LEU A 127       0.907  -6.912  21.210  1.00  0.00           C  
ATOM     80  CG  LEU A 127       0.746  -8.417  21.433  1.00  0.00           C  
ATOM     81  CD1 LEU A 127      -0.200  -8.660  22.610  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       0.167  -9.060  20.170  1.00  0.00           C  
ATOM     83  H   LEU A 127       3.475  -7.404  20.928  1.00  0.00           H  
ATOM     84  HA  LEU A 127       1.180  -7.081  19.088  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       1.427  -6.478  22.051  1.00  0.00           H  
ATOM     86  HB3 LEU A 127      -0.067  -6.456  21.115  1.00  0.00           H  
ATOM     87  HG  LEU A 127       1.709  -8.854  21.648  1.00  0.00           H  
ATOM     88 HD11 LEU A 127       0.300  -8.404  23.532  1.00  0.00           H  
ATOM     89 HD12 LEU A 127      -0.485  -9.702  22.633  1.00  0.00           H  
ATOM     90 HD13 LEU A 127      -1.082  -8.049  22.495  1.00  0.00           H  
ATOM     91 HD21 LEU A 127       0.940  -9.143  19.422  1.00  0.00           H  
ATOM     92 HD22 LEU A 127      -0.212 -10.043  20.408  1.00  0.00           H  
ATOM     93 HD23 LEU A 127      -0.637  -8.447  19.791  1.00  0.00           H  
ATOM     94  N   PHE A 128       1.831  -4.705  18.509  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.006  -3.250  18.248  1.00  0.00           C  
ATOM     96  C   PHE A 128       0.641  -2.610  17.990  1.00  0.00           C  
ATOM     97  O   PHE A 128      -0.184  -3.150  17.280  1.00  0.00           O  
ATOM     98  CB  PHE A 128       2.902  -3.055  17.023  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.247  -3.691  17.278  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.245  -2.973  17.946  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.497  -4.999  16.845  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.494  -3.563  18.183  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       5.744  -5.589  17.082  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       6.743  -4.870  17.750  1.00  0.00           C  
ATOM    105  H   PHE A 128       1.664  -5.320  17.764  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.466  -2.782  19.108  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       2.441  -3.519  16.164  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.032  -1.999  16.836  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.054  -1.964  18.280  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       3.726  -5.554  16.330  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.264  -3.009  18.699  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       5.936  -6.598  16.748  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       7.704  -5.326  17.933  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.395  -1.462  18.561  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.918  -0.790  18.348  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.687   0.686  18.013  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.103   1.357  18.646  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.760  -0.899  19.620  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -1.165   0.002  20.704  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -1.970  -0.155  21.996  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -3.186  -0.220  21.909  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -1.359  -0.206  23.050  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.074  -1.043  19.131  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.437  -1.267  17.530  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -2.773  -0.588  19.409  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -1.762  -1.922  19.963  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -0.138  -0.281  20.884  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -1.203   1.031  20.379  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.395   1.194  16.995  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.271   2.594  16.568  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.031   3.531  17.757  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.722   3.471  18.754  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.625   2.897  15.928  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.567   1.934  16.569  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.771   0.689  16.843  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.495   2.732  15.833  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -2.903   3.920  16.133  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.565   2.743  14.862  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -3.948   2.354  17.489  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.386   1.724  15.898  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.118   0.210  17.747  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.851   0.000  16.016  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.057   4.394  17.657  1.00  0.00           N  
ATOM    144  CA  GLY A 131       0.226   5.331  18.780  1.00  0.00           C  
ATOM    145  C   GLY A 131       1.250   4.702  19.727  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.694   5.319  20.675  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.488   4.425  16.843  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.619   6.256  18.387  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -0.688   5.531  19.321  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.630   3.478  19.481  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.626   2.813  20.368  1.00  0.00           C  
ATOM    152  C   GLU A 132       4.039   3.213  19.941  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.333   3.335  18.768  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.471   1.295  20.260  1.00  0.00           C  
ATOM    155  CG  GLU A 132       3.403   0.614  21.265  1.00  0.00           C  
ATOM    156  CD  GLU A 132       2.890   0.864  22.685  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       1.713   1.145  22.827  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       3.685   0.768  23.606  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.261   2.995  18.711  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.458   3.120  21.389  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       1.449   1.020  20.475  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       2.727   0.977  19.260  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       3.428  -0.448  21.071  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       4.399   1.022  21.166  1.00  0.00           H  
ATOM    165  N   MET A 133       4.919   3.417  20.883  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.312   3.807  20.530  1.00  0.00           C  
ATOM    167  C   MET A 133       7.106   2.560  20.139  1.00  0.00           C  
ATOM    168  O   MET A 133       6.849   1.473  20.617  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.977   4.476  21.735  1.00  0.00           C  
ATOM    170  CG  MET A 133       6.299   5.821  22.010  1.00  0.00           C  
ATOM    171  SD  MET A 133       7.203   6.698  23.310  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.602   7.230  22.293  1.00  0.00           C  
ATOM    173  H   MET A 133       4.662   3.311  21.824  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.293   4.498  19.700  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.878   3.839  22.601  1.00  0.00           H  
ATOM    176  HB3 MET A 133       8.023   4.639  21.525  1.00  0.00           H  
ATOM    177  HG2 MET A 133       6.297   6.415  21.108  1.00  0.00           H  
ATOM    178  HG3 MET A 133       5.281   5.650  22.331  1.00  0.00           H  
ATOM    179  HE1 MET A 133       9.526   6.999  22.805  1.00  0.00           H  
ATOM    180  HE2 MET A 133       8.536   8.296  22.123  1.00  0.00           H  
ATOM    181  HE3 MET A 133       8.578   6.715  21.347  1.00  0.00           H  
ATOM    182  N   VAL A 134       8.072   2.706  19.273  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.882   1.529  18.852  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.364   1.911  18.839  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.725   3.035  19.124  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.455   1.090  17.449  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.881  -0.360  17.215  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.934   1.204  17.320  1.00  0.00           C  
ATOM    189  H   VAL A 134       8.264   3.592  18.899  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.725   0.717  19.547  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.928   1.727  16.716  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       9.870  -0.379  16.781  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       8.890  -0.890  18.156  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       8.183  -0.835  16.542  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.674   2.200  16.991  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.476   1.011  18.278  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.580   0.482  16.599  1.00  0.00           H  
ATOM    198  N   ARG A 135      11.223   0.986  18.509  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.679   1.300  18.479  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.288   0.771  17.179  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.876  -0.246  16.658  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.369   0.634  19.672  1.00  0.00           C  
ATOM    203  CG  ARG A 135      12.845   1.247  20.972  1.00  0.00           C  
ATOM    204  CD  ARG A 135      13.562   0.607  22.162  1.00  0.00           C  
ATOM    205  NE  ARG A 135      12.909   1.042  23.428  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      13.509   0.850  24.571  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      13.348  -0.275  25.212  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      14.272   1.783  25.072  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.910   0.086  18.282  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.818   2.369  18.533  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      13.160  -0.425  19.663  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      14.435   0.790  19.604  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      13.031   2.311  20.968  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      11.783   1.068  21.052  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      13.508  -0.469  22.080  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      14.597   0.915  22.167  1.00  0.00           H  
ATOM    217  HE  ARG A 135      12.029   1.471  23.404  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      12.763  -0.991  24.828  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      13.808  -0.423  26.088  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      14.396   2.645  24.581  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      14.732   1.636  25.947  1.00  0.00           H  
ATOM    222  N   VAL A 136      14.267   1.454  16.651  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.901   0.989  15.385  1.00  0.00           C  
ATOM    224  C   VAL A 136      16.339   0.548  15.668  1.00  0.00           C  
ATOM    225  O   VAL A 136      17.104   1.255  16.293  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.909   2.133  14.369  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      15.457   1.625  13.033  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      13.482   2.650  14.172  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.585   2.272  17.087  1.00  0.00           H  
ATOM    230  HA  VAL A 136      14.342   0.157  14.986  1.00  0.00           H  
ATOM    231  HB  VAL A 136      15.535   2.934  14.732  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      16.472   1.280  13.168  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      15.442   2.426  12.310  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      14.843   0.809  12.680  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      13.475   3.398  13.393  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.839   1.829  13.889  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      13.127   3.085  15.094  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.713  -0.617  15.214  1.00  0.00           N  
ATOM    239  CA  ASN A 137      18.100  -1.101  15.459  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.774  -1.420  14.123  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.752  -2.139  14.065  1.00  0.00           O  
ATOM    242  CB  ASN A 137      18.055  -2.363  16.321  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.280  -3.458  15.584  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.047  -3.357  14.396  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.868  -4.506  16.244  1.00  0.00           N  
ATOM    246  H   ASN A 137      16.081  -1.173  14.712  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.663  -0.335  15.972  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      19.061  -2.703  16.516  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.563  -2.142  17.257  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      17.057  -4.586  17.202  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      16.371  -5.212  15.781  1.00  0.00           H  
ATOM    252  N   ASP A 138      18.258  -0.891  13.046  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.870  -1.165  11.715  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.509  -0.039  10.746  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.477   0.592  10.869  1.00  0.00           O  
ATOM    256  CB  ASP A 138      18.339  -2.493  11.172  1.00  0.00           C  
ATOM    257  CG  ASP A 138      19.148  -2.901   9.940  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      20.108  -2.214   9.632  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      18.795  -3.894   9.324  1.00  0.00           O  
ATOM    260  H   ASP A 138      17.469  -0.315  13.113  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.944  -1.222  11.818  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      18.431  -3.257  11.932  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      17.300  -2.382  10.899  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.351   0.221   9.783  1.00  0.00           N  
ATOM    265  CA  GLY A 139      19.054   1.307   8.807  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.458   2.656   9.407  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.668   2.778  10.598  1.00  0.00           O  
ATOM    268  H   GLY A 139      20.177  -0.299   9.702  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.612   1.136   7.898  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      17.998   1.313   8.586  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.566   3.688   8.558  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.944   5.038   8.997  1.00  0.00           C  
ATOM    273  C   PRO A 140      19.036   5.545  10.121  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.409   6.407  10.892  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.749   5.890   7.743  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.738   5.147   6.937  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.972   3.689   7.210  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.975   5.094   9.306  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.394   6.871   8.023  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.689   5.980   7.216  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.744   5.438   7.243  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.875   5.367   5.888  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      18.039   3.145   7.188  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.649   3.271   6.479  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.846   5.019  10.218  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.916   5.472  11.290  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.174   4.662  12.562  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.409   4.711  13.506  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.470   5.263  10.836  1.00  0.00           C  
ATOM    290  CG  PHE A 141      15.202   6.100   9.609  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.863   7.452   9.745  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.290   5.526   8.336  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.612   8.229   8.608  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      15.040   6.303   7.198  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.701   7.654   7.334  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.563   4.327   9.584  1.00  0.00           H  
ATOM    297  HA  PHE A 141      17.082   6.521  11.492  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.315   4.220  10.601  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.798   5.556  11.628  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.795   7.895  10.728  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.551   4.483   8.231  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      14.350   9.272   8.713  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      15.108   5.860   6.216  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      14.508   8.253   6.457  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.243   3.916  12.595  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.548   3.102  13.805  1.00  0.00           C  
ATOM    307  C   ALA A 142      18.952   4.028  14.955  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.487   5.098  14.744  1.00  0.00           O  
ATOM    309  CB  ALA A 142      19.696   2.140  13.497  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.846   3.890  11.823  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.672   2.538  14.090  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.210   1.888  14.413  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.388   2.611  12.814  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      19.301   1.241  13.046  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.701   3.624  16.170  1.00  0.00           N  
ATOM    316  CA  ASP A 143      19.072   4.480  17.332  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.089   5.646  17.442  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.424   6.710  17.924  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.488   5.024  17.133  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.082   5.408  18.490  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.408   5.212  19.487  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.203   5.891  18.508  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.269   2.757  16.318  1.00  0.00           H  
ATOM    324  HA  ASP A 143      19.037   3.892  18.238  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      21.104   4.267  16.671  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.452   5.896  16.497  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.876   5.457  17.000  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.873   6.555  17.081  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.545   6.000  17.599  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.133   4.914  17.238  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.667   7.161  15.691  1.00  0.00           C  
ATOM    332  CG  PHE A 144      16.917   7.897  15.271  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      17.096   9.236  15.637  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      17.896   7.240  14.517  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.256   9.919  15.247  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      19.056   7.922  14.128  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.235   9.262  14.494  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.624   4.591  16.614  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.231   7.319  17.756  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.458   6.372  14.982  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.835   7.850  15.718  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.341   9.743  16.219  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.758   6.206  14.234  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.394  10.952  15.530  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.811   7.415  13.546  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      20.129   9.788  14.194  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.872   6.735  18.441  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.571   6.248  18.979  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.427   6.832  18.149  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.463   7.976  17.743  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.423   6.695  20.436  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.602   6.165  21.254  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      14.168   6.881  22.058  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      14.000   4.935  21.084  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.222   7.608  18.718  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.540   5.170  18.928  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.407   7.774  20.481  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.500   6.304  20.840  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.544   4.358  20.436  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      14.754   4.587  21.604  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.410   6.055  17.893  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.266   6.570  17.088  1.00  0.00           C  
ATOM    363  C   GLY A 146       7.984   5.842  17.499  1.00  0.00           C  
ATOM    364  O   GLY A 146       7.970   5.073  18.439  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.399   5.135  18.229  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.151   7.629  17.263  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.457   6.397  16.039  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.909   6.079  16.800  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.629   5.401  17.149  1.00  0.00           C  
ATOM    370  C   VAL A 147       5.000   4.816  15.882  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.088   5.387  14.814  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.667   6.416  17.773  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.373   5.709  18.178  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.317   7.038  19.010  1.00  0.00           C  
ATOM    375  H   VAL A 147       6.942   6.702  16.044  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.822   4.608  17.855  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.447   7.190  17.054  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       3.430   5.420  19.216  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       3.236   4.830  17.566  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       2.538   6.380  18.036  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       4.714   6.824  19.880  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       5.390   8.108  18.879  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       6.306   6.624  19.145  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.367   3.680  15.993  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.735   3.061  14.794  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.358   3.688  14.563  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.414   3.419  15.278  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.583   1.553  15.018  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       3.003   1.298  16.411  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       2.646   0.968  13.960  1.00  0.00           C  
ATOM    391  H   VAL A 148       4.307   3.234  16.864  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.359   3.235  13.930  1.00  0.00           H  
ATOM    393  HB  VAL A 148       4.551   1.080  14.942  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       3.770   1.452  17.155  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       2.185   1.980  16.591  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       2.644   0.281  16.470  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       2.900   1.372  12.991  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       2.752  -0.107  13.940  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       1.626   1.225  14.201  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.237   4.526  13.568  1.00  0.00           N  
ATOM    401  CA  GLU A 149       0.920   5.168  13.293  1.00  0.00           C  
ATOM    402  C   GLU A 149      -0.054   4.121  12.752  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.184   4.026  13.185  1.00  0.00           O  
ATOM    404  CB  GLU A 149       1.102   6.280  12.258  1.00  0.00           C  
ATOM    405  CG  GLU A 149       2.033   7.355  12.822  1.00  0.00           C  
ATOM    406  CD  GLU A 149       3.487   6.978  12.528  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       3.695   5.962  11.885  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       4.365   7.710  12.952  1.00  0.00           O  
ATOM    409  H   GLU A 149       3.010   4.730  13.003  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.526   5.587  14.207  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.533   5.867  11.357  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       0.142   6.719  12.029  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       1.808   8.305  12.360  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       1.890   7.431  13.890  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.377   3.329  11.807  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.524   2.288  11.239  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.213   0.948  11.196  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.425   0.898  11.116  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.940   2.687   9.822  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.946   1.672   9.279  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -2.259   1.994   7.816  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -1.686   2.941   7.303  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -3.068   1.290   7.235  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.293   3.421  11.471  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.404   2.195  11.859  1.00  0.00           H  
ATOM    426  HB2 GLU A 150      -1.394   3.668   9.843  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -0.069   2.708   9.183  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -1.527   0.679   9.346  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -2.855   1.719   9.861  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.506  -0.140  11.250  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.156  -1.474  11.214  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.346  -2.263  10.003  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.444  -2.053   9.524  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.175  -2.242  12.495  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.563  -3.582  12.491  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.263  -1.422  13.710  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.483  -0.078  11.315  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.225  -1.343  11.139  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.240  -2.418  12.544  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       1.608  -3.416  12.274  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       0.466  -4.050  13.459  1.00  0.00           H  
ATOM    442 HG13 VAL A 151       0.136  -4.226  11.735  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       0.122  -0.370  13.505  1.00  0.00           H  
ATOM    444 HG22 VAL A 151       1.306  -1.611  13.914  1.00  0.00           H  
ATOM    445 HG23 VAL A 151      -0.329  -1.704  14.568  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.448  -3.171   9.506  1.00  0.00           N  
ATOM    447  CA  ASP A 152       0.016  -3.976   8.328  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.369  -5.446   8.562  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.387  -5.930   8.110  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.735  -3.472   7.075  1.00  0.00           C  
ATOM    451  CG  ASP A 152       0.255  -2.057   6.745  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -0.753  -1.651   7.299  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       0.904  -1.404   5.945  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.328  -3.326   9.908  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -1.051  -3.877   8.196  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.801  -3.459   7.252  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.516  -4.129   6.246  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.466  -6.161   9.267  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.177  -7.599   9.531  1.00  0.00           C  
ATOM    460  C   TYR A 153      -0.249  -8.385   8.220  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.487  -9.328   8.010  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.209  -8.152  10.515  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.084  -7.431  11.835  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.069  -7.784  12.733  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -1.982  -6.408  12.162  1.00  0.00           C  
ATOM    466  CE1 TYR A 153       0.047  -7.115  13.957  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -1.867  -5.739  13.387  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -0.851  -6.092  14.284  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -0.738  -5.433  15.491  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.281  -5.751   9.625  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.812  -7.695   9.955  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.203  -8.004  10.117  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -1.035  -9.208  10.664  1.00  0.00           H  
ATOM    474  HD1 TYR A 153       0.625  -8.573  12.481  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -2.766  -6.135  11.470  1.00  0.00           H  
ATOM    476  HE1 TYR A 153       0.830  -7.388  14.650  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -2.559  -4.950  13.638  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -0.009  -4.811  15.422  1.00  0.00           H  
ATOM    479  N   GLU A 154      -1.132  -8.007   7.337  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -1.250  -8.735   6.043  1.00  0.00           C  
ATOM    481  C   GLU A 154       0.062  -8.613   5.265  1.00  0.00           C  
ATOM    482  O   GLU A 154       0.525  -9.559   4.658  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -2.390  -8.130   5.220  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -3.718  -8.358   5.944  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -3.977  -9.860   6.077  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -3.337 -10.616   5.365  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -4.811 -10.228   6.888  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.718  -7.244   7.526  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -1.459  -9.777   6.234  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -2.222  -7.071   5.098  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -2.423  -8.603   4.249  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -3.673  -7.912   6.927  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -4.518  -7.903   5.378  1.00  0.00           H  
ATOM    494  N   LYS A 155       0.664  -7.455   5.277  1.00  0.00           N  
ATOM    495  CA  LYS A 155       1.946  -7.276   4.538  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.123  -7.440   5.502  1.00  0.00           C  
ATOM    497  O   LYS A 155       4.271  -7.413   5.104  1.00  0.00           O  
ATOM    498  CB  LYS A 155       1.985  -5.876   3.920  1.00  0.00           C  
ATOM    499  CG  LYS A 155       3.198  -5.761   2.996  1.00  0.00           C  
ATOM    500  CD  LYS A 155       3.270  -4.344   2.423  1.00  0.00           C  
ATOM    501  CE  LYS A 155       4.434  -4.252   1.434  1.00  0.00           C  
ATOM    502  NZ  LYS A 155       5.118  -2.938   1.593  1.00  0.00           N  
ATOM    503  H   LYS A 155       0.275  -6.705   5.772  1.00  0.00           H  
ATOM    504  HA  LYS A 155       2.016  -8.015   3.754  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       1.082  -5.707   3.353  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       2.059  -5.139   4.706  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       4.098  -5.969   3.555  1.00  0.00           H  
ATOM    508  HG3 LYS A 155       3.104  -6.472   2.187  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       2.345  -4.115   1.913  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       3.423  -3.638   3.226  1.00  0.00           H  
ATOM    511  HE2 LYS A 155       5.136  -5.049   1.629  1.00  0.00           H  
ATOM    512  HE3 LYS A 155       4.058  -4.341   0.426  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155       5.123  -2.436   0.683  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155       6.098  -3.092   1.907  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155       4.612  -2.368   2.302  1.00  0.00           H  
ATOM    516  N   SER A 156       2.850  -7.611   6.766  1.00  0.00           N  
ATOM    517  CA  SER A 156       3.956  -7.776   7.751  1.00  0.00           C  
ATOM    518  C   SER A 156       4.849  -6.533   7.728  1.00  0.00           C  
ATOM    519  O   SER A 156       6.050  -6.624   7.569  1.00  0.00           O  
ATOM    520  CB  SER A 156       4.786  -9.008   7.385  1.00  0.00           C  
ATOM    521  OG  SER A 156       4.076 -10.182   7.748  1.00  0.00           O  
ATOM    522  H   SER A 156       1.918  -7.629   7.069  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.541  -7.902   8.741  1.00  0.00           H  
ATOM    524  HB2 SER A 156       4.970  -9.013   6.320  1.00  0.00           H  
ATOM    525  HB3 SER A 156       5.727  -8.977   7.913  1.00  0.00           H  
ATOM    526  HG  SER A 156       3.139  -9.973   7.752  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.272  -5.373   7.882  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.089  -4.127   7.868  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.529  -3.138   8.892  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.332  -2.981   9.029  1.00  0.00           O  
ATOM    531  CB  ARG A 157       5.038  -3.501   6.473  1.00  0.00           C  
ATOM    532  CG  ARG A 157       6.104  -2.409   6.364  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.482  -3.054   6.210  1.00  0.00           C  
ATOM    534  NE  ARG A 157       8.523  -1.991   6.134  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       8.933  -1.560   4.971  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       8.132  -1.599   3.943  1.00  0.00           N  
ATOM    537  NH2 ARG A 157      10.143  -1.091   4.838  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.302  -5.321   8.008  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.112  -4.365   8.119  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       5.226  -4.262   5.729  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       4.062  -3.070   6.308  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       5.897  -1.789   5.504  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       6.089  -1.802   7.257  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       7.679  -3.692   7.059  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       7.504  -3.644   5.304  1.00  0.00           H  
ATOM    546  HE  ARG A 157       8.901  -1.615   6.956  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       7.204  -1.959   4.044  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       8.444  -1.269   3.052  1.00  0.00           H  
ATOM    549 HH21 ARG A 157      10.757  -1.062   5.627  1.00  0.00           H  
ATOM    550 HH22 ARG A 157      10.456  -0.761   3.948  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.387  -2.467   9.612  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.902  -1.488  10.627  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.178  -0.066  10.138  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.252   0.239   9.657  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.636  -1.721  11.951  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.443  -3.173  12.394  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       6.020  -3.357  13.798  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       3.950  -3.509  12.406  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.348  -2.608   9.486  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.841  -1.620  10.775  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.688  -1.522  11.819  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.235  -1.059  12.704  1.00  0.00           H  
ATOM    563  HG  LEU A 158       5.954  -3.829  11.705  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       5.945  -4.395  14.085  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       7.057  -3.056  13.803  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       5.465  -2.748  14.498  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       3.423  -2.780  13.005  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       3.807  -4.493  12.828  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       3.569  -3.490  11.396  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.217   0.809  10.257  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.424   2.213   9.802  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.805   3.085  11.000  1.00  0.00           C  
ATOM    573  O   LYS A 159       3.957   3.541  11.741  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.133   2.742   9.175  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.407   4.089   8.502  1.00  0.00           C  
ATOM    576  CD  LYS A 159       2.101   4.653   7.941  1.00  0.00           C  
ATOM    577  CE  LYS A 159       2.395   5.926   7.145  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       2.856   6.996   8.074  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.359   0.543  10.648  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.218   2.240   9.070  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.775   2.037   8.438  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.385   2.868   9.944  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.813   4.777   9.228  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       4.115   3.953   7.699  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       1.641   3.922   7.292  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.428   4.884   8.754  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       3.165   5.726   6.416  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       1.497   6.251   6.640  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       3.795   7.329   7.781  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       2.910   6.618   9.040  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       2.183   7.790   8.049  1.00  0.00           H  
ATOM    592  N   VAL A 160       6.073   3.318  11.198  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.504   4.159  12.350  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.335   5.339  11.842  1.00  0.00           C  
ATOM    595  O   VAL A 160       8.164   5.194  10.964  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.349   3.315  13.308  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       7.705   4.146  14.541  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.553   2.081  13.736  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.743   2.940  10.590  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.633   4.530  12.871  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.254   3.003  12.809  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       8.776   4.288  14.582  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       7.376   3.630  15.431  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       7.217   5.108  14.481  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       5.951   2.323  14.600  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       7.235   1.281  13.985  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       5.910   1.767  12.927  1.00  0.00           H  
ATOM    608  N   SER A 161       7.121   6.505  12.386  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.901   7.692  11.935  1.00  0.00           C  
ATOM    610  C   SER A 161       9.022   7.977  12.936  1.00  0.00           C  
ATOM    611  O   SER A 161       8.939   7.617  14.093  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.974   8.907  11.848  1.00  0.00           C  
ATOM    613  OG  SER A 161       6.575   9.292  13.156  1.00  0.00           O  
ATOM    614  H   SER A 161       6.449   6.600  13.094  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.327   7.494  10.962  1.00  0.00           H  
ATOM    616  HB2 SER A 161       7.498   9.726  11.377  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.102   8.654  11.264  1.00  0.00           H  
ATOM    618  HG  SER A 161       5.616   9.271  13.190  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.072   8.618  12.500  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.197   8.923  13.429  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.181  10.413  13.778  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.128  11.262  12.910  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.525   8.574  12.753  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.637   8.539  13.804  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.412   7.203  12.085  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.119   8.899  11.563  1.00  0.00           H  
ATOM    627  HA  VAL A 162      11.088   8.341  14.331  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.757   9.320  12.008  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      14.393   9.267  13.552  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      14.080   7.554  13.827  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      13.223   8.770  14.774  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      11.417   7.079  11.684  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      12.605   6.429  12.813  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      13.133   7.132  11.284  1.00  0.00           H  
ATOM    635  N   SER A 163      11.229  10.737  15.040  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.219  12.172  15.442  1.00  0.00           C  
ATOM    637  C   SER A 163      12.597  12.783  15.178  1.00  0.00           C  
ATOM    638  O   SER A 163      13.414  12.908  16.068  1.00  0.00           O  
ATOM    639  CB  SER A 163      10.891  12.281  16.933  1.00  0.00           C  
ATOM    640  OG  SER A 163       9.533  11.924  17.146  1.00  0.00           O  
ATOM    641  H   SER A 163      11.274  10.036  15.724  1.00  0.00           H  
ATOM    642  HA  SER A 163      10.474  12.701  14.869  1.00  0.00           H  
ATOM    643  HB2 SER A 163      11.532  11.615  17.492  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.052  13.297  17.262  1.00  0.00           H  
ATOM    645  HG  SER A 163       9.221  12.395  17.922  1.00  0.00           H  
ATOM    646  N   ILE A 164      12.861  13.166  13.958  1.00  0.00           N  
ATOM    647  CA  ILE A 164      14.186  13.767  13.636  1.00  0.00           C  
ATOM    648  C   ILE A 164      14.106  15.288  13.790  1.00  0.00           C  
ATOM    649  O   ILE A 164      13.084  15.894  13.540  1.00  0.00           O  
ATOM    650  CB  ILE A 164      14.570  13.416  12.197  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      14.646  11.895  12.047  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      15.931  14.029  11.868  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      14.943  11.539  10.588  1.00  0.00           C  
ATOM    654  H   ILE A 164      12.189  13.056  13.253  1.00  0.00           H  
ATOM    655  HA  ILE A 164      14.932  13.377  14.313  1.00  0.00           H  
ATOM    656  HB  ILE A 164      13.825  13.808  11.520  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.434  11.510  12.678  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      13.704  11.455  12.340  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      16.525  13.314  11.318  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      16.440  14.290  12.784  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      15.792  14.917  11.269  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      16.010  11.550  10.425  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      14.473  12.264   9.939  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      14.554  10.556  10.371  1.00  0.00           H  
ATOM    665  N   PHE A 165      15.178  15.909  14.203  1.00  0.00           N  
ATOM    666  CA  PHE A 165      15.162  17.389  14.375  1.00  0.00           C  
ATOM    667  C   PHE A 165      14.723  18.056  13.071  1.00  0.00           C  
ATOM    668  O   PHE A 165      13.876  18.927  13.063  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.565  17.874  14.745  1.00  0.00           C  
ATOM    670  CG  PHE A 165      16.908  17.414  16.142  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      16.474  18.154  17.249  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      17.657  16.247  16.329  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      16.793  17.727  18.544  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      17.976  15.821  17.625  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      17.543  16.560  18.732  1.00  0.00           C  
ATOM    676  H   PHE A 165      15.991  15.401  14.401  1.00  0.00           H  
ATOM    677  HA  PHE A 165      14.472  17.651  15.163  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      17.282  17.469  14.047  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      16.595  18.953  14.705  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      15.895  19.054  17.103  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      17.991  15.677  15.476  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      16.459  18.297  19.397  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      18.555  14.920  17.769  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      17.789  16.231  19.731  1.00  0.00           H  
ATOM    685  N   GLY A 166      15.293  17.658  11.966  1.00  0.00           N  
ATOM    686  CA  GLY A 166      14.908  18.276  10.666  1.00  0.00           C  
ATOM    687  C   GLY A 166      13.391  18.170  10.476  1.00  0.00           C  
ATOM    688  O   GLY A 166      12.768  19.046   9.911  1.00  0.00           O  
ATOM    689  H   GLY A 166      15.977  16.957  11.991  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      15.196  19.317  10.666  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      15.412  17.766   9.857  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.792  17.106  10.950  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.316  16.947  10.798  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.940  15.478  10.994  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.786  14.606  11.001  1.00  0.00           O  
ATOM    696  CB  ARG A 167      10.890  17.395   9.397  1.00  0.00           C  
ATOM    697  CG  ARG A 167      10.074  18.684   9.501  1.00  0.00           C  
ATOM    698  CD  ARG A 167       9.528  19.057   8.121  1.00  0.00           C  
ATOM    699  NE  ARG A 167      10.659  19.188   7.160  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      10.422  19.498   5.914  1.00  0.00           C  
ATOM    701  NH1 ARG A 167       9.422  20.281   5.614  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      11.187  19.026   4.968  1.00  0.00           N  
ATOM    703  H   ARG A 167      13.311  16.412  11.407  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.812  17.550  11.538  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      11.767  17.572   8.792  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      10.287  16.623   8.940  1.00  0.00           H  
ATOM    707  HG2 ARG A 167       9.252  18.535  10.185  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      10.705  19.481   9.866  1.00  0.00           H  
ATOM    709  HD2 ARG A 167       8.854  18.284   7.781  1.00  0.00           H  
ATOM    710  HD3 ARG A 167       8.998  19.995   8.185  1.00  0.00           H  
ATOM    711  HE  ARG A 167      11.579  19.042   7.462  1.00  0.00           H  
ATOM    712 HH11 ARG A 167       8.836  20.643   6.340  1.00  0.00           H  
ATOM    713 HH12 ARG A 167       9.241  20.518   4.660  1.00  0.00           H  
ATOM    714 HH21 ARG A 167      11.953  18.426   5.198  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      11.006  19.263   4.014  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.675  15.195  11.151  1.00  0.00           N  
ATOM    717  CA  ALA A 168       9.248  13.781  11.343  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.452  13.008  10.040  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.181  13.504   8.964  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.767  13.744  11.732  1.00  0.00           C  
ATOM    721  H   ALA A 168       9.008  15.912  11.140  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.838  13.329  12.127  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       7.164  13.998  10.873  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       7.585  14.456  12.523  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       7.510  12.752  12.073  1.00  0.00           H  
ATOM    726  N   THR A 169       9.932  11.798  10.124  1.00  0.00           N  
ATOM    727  CA  THR A 169      10.156  10.999   8.887  1.00  0.00           C  
ATOM    728  C   THR A 169       9.375   9.685   8.978  1.00  0.00           C  
ATOM    729  O   THR A 169       9.888   8.678   9.423  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.649  10.696   8.738  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.386  11.907   8.822  1.00  0.00           O  
ATOM    732  CG2 THR A 169      11.904  10.032   7.384  1.00  0.00           C  
ATOM    733  H   THR A 169      10.147  11.415  11.000  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.815  11.560   8.030  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.961  10.027   9.526  1.00  0.00           H  
ATOM    736  HG1 THR A 169      12.354  12.334   7.963  1.00  0.00           H  
ATOM    737 HG21 THR A 169      12.715  10.538   6.883  1.00  0.00           H  
ATOM    738 HG22 THR A 169      11.013  10.095   6.778  1.00  0.00           H  
ATOM    739 HG23 THR A 169      12.164   8.995   7.536  1.00  0.00           H  
ATOM    740  N   PRO A 170       8.107   9.703   8.544  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.246   8.514   8.570  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.795   7.398   7.676  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.748   7.482   6.464  1.00  0.00           O  
ATOM    744  CB  PRO A 170       5.915   9.022   8.016  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.283  10.198   7.176  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.473  10.832   7.840  1.00  0.00           C  
ATOM    747  HA  PRO A 170       7.094   8.140   9.570  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.447   8.245   7.429  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.266   9.302   8.832  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.532   9.870   6.178  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.454  10.890   7.136  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       8.134  11.260   7.101  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       7.156  11.600   8.530  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.318   6.357   8.263  1.00  0.00           N  
ATOM    755  CA  VAL A 171       8.871   5.242   7.446  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.303   3.911   7.944  1.00  0.00           C  
ATOM    757  O   VAL A 171       7.880   3.790   9.076  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.396   5.224   7.575  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      10.957   6.590   7.174  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.781   4.921   9.024  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.349   6.311   9.242  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.599   5.384   6.411  1.00  0.00           H  
ATOM    763  HB  VAL A 171      10.803   4.462   6.928  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      10.320   7.370   7.564  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      11.953   6.703   7.576  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      10.994   6.661   6.097  1.00  0.00           H  
ATOM    767 HG21 VAL A 171       9.942   4.470   9.534  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      11.618   4.240   9.039  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      11.054   5.839   9.524  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.293   2.910   7.106  1.00  0.00           N  
ATOM    771  CA  GLU A 172       7.754   1.588   7.531  1.00  0.00           C  
ATOM    772  C   GLU A 172       8.916   0.628   7.798  1.00  0.00           C  
ATOM    773  O   GLU A 172       9.802   0.468   6.982  1.00  0.00           O  
ATOM    774  CB  GLU A 172       6.865   1.019   6.422  1.00  0.00           C  
ATOM    775  CG  GLU A 172       5.682   1.960   6.184  1.00  0.00           C  
ATOM    776  CD  GLU A 172       4.729   1.333   5.166  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.090   0.318   4.592  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       3.653   1.877   4.977  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.640   3.028   6.197  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.172   1.709   8.433  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.440   0.926   5.513  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.499   0.048   6.718  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.159   2.123   7.115  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.045   2.905   5.804  1.00  0.00           H  
ATOM    785  N   LEU A 173       8.918  -0.013   8.934  1.00  0.00           N  
ATOM    786  CA  LEU A 173      10.024  -0.960   9.252  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.437  -2.323   9.625  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.364  -2.416  10.185  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.838  -0.418  10.428  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.316   1.000  10.106  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      12.150   1.534  11.273  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      12.171   0.975   8.838  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.195   0.130   9.580  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.665  -1.068   8.390  1.00  0.00           H  
ATOM    795  HB2 LEU A 173      10.221  -0.397  11.314  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.692  -1.055  10.600  1.00  0.00           H  
ATOM    797  HG  LEU A 173      10.461   1.642   9.952  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      11.548   1.549  12.169  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      12.485   2.536  11.047  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      13.007   0.895  11.424  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      12.929   1.742   8.899  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      11.544   1.157   7.977  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      12.644   0.009   8.741  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.135  -3.383   9.318  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.617  -4.739   9.655  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.624  -4.923  11.175  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.119  -4.091  11.908  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.510  -5.800   9.009  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.395  -5.706   7.486  1.00  0.00           C  
ATOM    810  OD1 ASP A 174       9.476  -5.053   7.021  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.227  -6.289   6.813  1.00  0.00           O  
ATOM    812  H   ASP A 174      10.999  -3.287   8.867  1.00  0.00           H  
ATOM    813  HA  ASP A 174       8.608  -4.842   9.284  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.536  -5.636   9.304  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.195  -6.782   9.334  1.00  0.00           H  
ATOM    816  N   PHE A 175       9.077  -6.006  11.653  1.00  0.00           N  
ATOM    817  CA  PHE A 175       9.054  -6.239  13.125  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.484  -6.443  13.631  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.856  -5.958  14.681  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.221  -7.487  13.431  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.948  -7.460  12.619  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.406  -6.237  12.203  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       6.310  -8.659  12.282  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       5.225  -6.215  11.451  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       5.128  -8.636  11.530  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.587  -7.414  11.114  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.683  -6.666  11.046  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.616  -5.385  13.618  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.791  -8.370  13.179  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       7.977  -7.506  14.482  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.898  -5.312  12.463  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.727  -9.603  12.602  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.808  -5.273  11.130  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.636  -9.562  11.270  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.676  -7.397  10.535  1.00  0.00           H  
ATOM    836  N   SER A 176      11.290  -7.154  12.891  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.694  -7.387  13.331  1.00  0.00           C  
ATOM    838  C   SER A 176      13.514  -6.114  13.110  1.00  0.00           C  
ATOM    839  O   SER A 176      14.517  -5.889  13.759  1.00  0.00           O  
ATOM    840  CB  SER A 176      13.301  -8.531  12.515  1.00  0.00           C  
ATOM    841  OG  SER A 176      12.427  -9.650  12.548  1.00  0.00           O  
ATOM    842  H   SER A 176      10.971  -7.536  12.047  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.706  -7.646  14.378  1.00  0.00           H  
ATOM    844  HB2 SER A 176      13.440  -8.212  11.494  1.00  0.00           H  
ATOM    845  HB3 SER A 176      14.256  -8.808  12.938  1.00  0.00           H  
ATOM    846  HG  SER A 176      12.577 -10.166  11.752  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.096  -5.278  12.199  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.851  -4.020  11.940  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.682  -3.070  13.126  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.542  -2.262  13.416  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.313  -3.353  10.672  1.00  0.00           C  
ATOM    852  CG  GLN A 177      13.792  -4.131   9.444  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.293  -3.438   8.174  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.468  -2.549   8.238  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      13.764  -3.810   7.015  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.285  -5.477  11.687  1.00  0.00           H  
ATOM    857  HA  GLN A 177      14.899  -4.250  11.809  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.233  -3.350  10.698  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      13.674  -2.337  10.617  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.872  -4.163   9.437  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      13.402  -5.138   9.481  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      14.430  -4.527   6.964  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      13.451  -3.372   6.196  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.578  -3.161  13.817  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.354  -2.262  14.984  1.00  0.00           C  
ATOM    866  C   VAL A 178      11.979  -3.100  16.209  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.572  -4.239  16.092  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.218  -1.287  14.666  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.453  -0.665  13.287  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.884  -2.037  14.666  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.897  -3.819  13.568  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.257  -1.708  15.191  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.194  -0.507  15.413  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      12.422  -0.188  13.267  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      10.687   0.069  13.088  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      11.416  -1.437  12.533  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       9.691  -2.426  15.655  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.931  -2.853  13.961  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.091  -1.360  14.384  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.114  -2.547  17.383  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.764  -3.313  18.612  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.657  -2.581  19.372  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.566  -1.370  19.344  1.00  0.00           O  
ATOM    884  CB  GLU A 179      13.002  -3.435  19.505  1.00  0.00           C  
ATOM    885  CG  GLU A 179      14.096  -4.199  18.758  1.00  0.00           C  
ATOM    886  CD  GLU A 179      13.627  -5.631  18.491  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      12.651  -6.036  19.100  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      14.251  -6.297  17.680  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.444  -1.627  17.456  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.421  -4.299  18.337  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.361  -2.449  19.759  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.742  -3.968  20.408  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      14.303  -3.706  17.819  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.994  -4.222  19.358  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.812  -3.307  20.053  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.711  -2.652  20.815  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.305  -1.684  21.839  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.309  -1.965  22.464  1.00  0.00           O  
ATOM    899  CB  LYS A 180       7.889  -3.720  21.539  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.576  -3.109  22.033  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.719  -4.196  22.683  1.00  0.00           C  
ATOM    902  CE  LYS A 180       4.293  -3.676  22.875  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       3.861  -3.913  24.281  1.00  0.00           N  
ATOM    904  H   LYS A 180       9.902  -4.283  20.063  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.074  -2.109  20.133  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.673  -4.532  20.860  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       8.449  -4.097  22.382  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.789  -2.335  22.757  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       6.042  -2.680  21.198  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       5.702  -5.069  22.048  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       6.138  -4.457  23.644  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       4.264  -2.617  22.663  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       3.627  -4.195  22.201  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       4.338  -4.760  24.652  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       2.832  -4.058  24.308  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       4.112  -3.089  24.864  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.694  -0.546  22.018  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.225   0.439  23.003  1.00  0.00           C  
ATOM    919  C   ALA A 181       9.108  -0.139  24.414  1.00  0.00           C  
ATOM    920  O   ALA A 181      10.089  -0.506  25.029  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.418   1.736  22.913  1.00  0.00           C  
ATOM    922  H   ALA A 181       7.885  -0.337  21.505  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.262   0.645  22.782  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       8.785   2.332  22.091  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       8.522   2.289  23.835  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       7.376   1.501  22.751  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A 123       9.495 -11.111  28.594  1.00  0.00           N  
ATOM      2  CA  ARG A 123       8.037 -11.073  28.288  1.00  0.00           C  
ATOM      3  C   ARG A 123       7.789 -10.138  27.103  1.00  0.00           C  
ATOM      4  O   ARG A 123       6.904  -9.306  27.132  1.00  0.00           O  
ATOM      5  CB  ARG A 123       7.273 -10.561  29.511  1.00  0.00           C  
ATOM      6  CG  ARG A 123       5.776 -10.520  29.196  1.00  0.00           C  
ATOM      7  CD  ARG A 123       5.020 -11.393  30.201  1.00  0.00           C  
ATOM      8  NE  ARG A 123       5.145 -10.804  31.564  1.00  0.00           N  
ATOM      9  CZ  ARG A 123       4.163 -10.104  32.065  1.00  0.00           C  
ATOM     10  NH1 ARG A 123       3.711  -9.062  31.423  1.00  0.00           N  
ATOM     11  NH2 ARG A 123       3.635 -10.447  33.207  1.00  0.00           N  
ATOM     12  H   ARG A 123       9.856 -10.573  29.328  1.00  0.00           H  
ATOM     13  HA  ARG A 123       7.695 -12.067  28.040  1.00  0.00           H  
ATOM     14  HB2 ARG A 123       7.447 -11.223  30.347  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       7.616  -9.568  29.760  1.00  0.00           H  
ATOM     16  HG2 ARG A 123       5.421  -9.502  29.266  1.00  0.00           H  
ATOM     17  HG3 ARG A 123       5.608 -10.893  28.197  1.00  0.00           H  
ATOM     18  HD2 ARG A 123       3.978 -11.440  29.923  1.00  0.00           H  
ATOM     19  HD3 ARG A 123       5.438 -12.389  30.199  1.00  0.00           H  
ATOM     20  HE  ARG A 123       5.964 -10.943  32.085  1.00  0.00           H  
ATOM     21 HH11 ARG A 123       4.117  -8.799  30.548  1.00  0.00           H  
ATOM     22 HH12 ARG A 123       2.961  -8.525  31.807  1.00  0.00           H  
ATOM     23 HH21 ARG A 123       3.981 -11.247  33.699  1.00  0.00           H  
ATOM     24 HH22 ARG A 123       2.883  -9.911  33.591  1.00  0.00           H  
ATOM     25  N   PRO A 124       8.591 -10.283  26.039  1.00  0.00           N  
ATOM     26  CA  PRO A 124       8.465  -9.453  24.834  1.00  0.00           C  
ATOM     27  C   PRO A 124       7.055  -9.521  24.240  1.00  0.00           C  
ATOM     28  O   PRO A 124       6.419 -10.557  24.245  1.00  0.00           O  
ATOM     29  CB  PRO A 124       9.470 -10.075  23.863  1.00  0.00           C  
ATOM     30  CG  PRO A 124       9.606 -11.488  24.318  1.00  0.00           C  
ATOM     31  CD  PRO A 124       9.436 -11.468  25.810  1.00  0.00           C  
ATOM     32  HA  PRO A 124       8.737  -8.426  25.012  1.00  0.00           H  
ATOM     33  HB2 PRO A 124       9.086 -10.014  22.856  1.00  0.00           H  
ATOM     34  HB3 PRO A 124      10.409  -9.544  23.925  1.00  0.00           H  
ATOM     35  HG2 PRO A 124       8.841 -12.094  23.854  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      10.582 -11.864  24.049  1.00  0.00           H  
ATOM     37  HD2 PRO A 124       8.949 -12.372  26.148  1.00  0.00           H  
ATOM     38  HD3 PRO A 124      10.395 -11.372  26.299  1.00  0.00           H  
ATOM     39  N   LYS A 125       6.562  -8.426  23.730  1.00  0.00           N  
ATOM     40  CA  LYS A 125       5.194  -8.430  23.139  1.00  0.00           C  
ATOM     41  C   LYS A 125       5.282  -8.109  21.645  1.00  0.00           C  
ATOM     42  O   LYS A 125       6.094  -7.311  21.219  1.00  0.00           O  
ATOM     43  CB  LYS A 125       4.333  -7.375  23.837  1.00  0.00           C  
ATOM     44  CG  LYS A 125       4.164  -7.751  25.310  1.00  0.00           C  
ATOM     45  CD  LYS A 125       3.243  -6.736  25.992  1.00  0.00           C  
ATOM     46  CE  LYS A 125       3.189  -7.027  27.493  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       3.944  -5.976  28.231  1.00  0.00           N  
ATOM     48  H   LYS A 125       7.091  -7.601  23.736  1.00  0.00           H  
ATOM     49  HA  LYS A 125       4.747  -9.404  23.271  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       4.815  -6.412  23.763  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       3.364  -7.331  23.363  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       3.731  -8.737  25.383  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       5.129  -7.744  25.796  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       3.624  -5.739  25.832  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       2.250  -6.813  25.574  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       2.159  -7.028  27.822  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       3.630  -7.992  27.689  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       3.289  -5.429  28.823  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       4.407  -5.339  27.551  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       4.665  -6.425  28.832  1.00  0.00           H  
ATOM     61  N   THR A 126       4.453  -8.722  20.846  1.00  0.00           N  
ATOM     62  CA  THR A 126       4.490  -8.451  19.382  1.00  0.00           C  
ATOM     63  C   THR A 126       3.197  -7.751  18.960  1.00  0.00           C  
ATOM     64  O   THR A 126       2.816  -7.772  17.806  1.00  0.00           O  
ATOM     65  CB  THR A 126       4.626  -9.772  18.621  1.00  0.00           C  
ATOM     66  OG1 THR A 126       3.450 -10.547  18.810  1.00  0.00           O  
ATOM     67  CG2 THR A 126       5.838 -10.543  19.148  1.00  0.00           C  
ATOM     68  H   THR A 126       3.805  -9.362  21.210  1.00  0.00           H  
ATOM     69  HA  THR A 126       5.334  -7.815  19.155  1.00  0.00           H  
ATOM     70  HB  THR A 126       4.762  -9.571  17.571  1.00  0.00           H  
ATOM     71  HG1 THR A 126       2.896 -10.440  18.033  1.00  0.00           H  
ATOM     72 HG21 THR A 126       6.623 -10.529  18.407  1.00  0.00           H  
ATOM     73 HG22 THR A 126       5.553 -11.565  19.351  1.00  0.00           H  
ATOM     74 HG23 THR A 126       6.192 -10.081  20.056  1.00  0.00           H  
ATOM     75  N   LEU A 127       2.516  -7.132  19.886  1.00  0.00           N  
ATOM     76  CA  LEU A 127       1.247  -6.434  19.535  1.00  0.00           C  
ATOM     77  C   LEU A 127       1.520  -4.938  19.357  1.00  0.00           C  
ATOM     78  O   LEU A 127       1.528  -4.182  20.307  1.00  0.00           O  
ATOM     79  CB  LEU A 127       0.228  -6.636  20.658  1.00  0.00           C  
ATOM     80  CG  LEU A 127      -0.018  -8.131  20.862  1.00  0.00           C  
ATOM     81  CD1 LEU A 127      -1.141  -8.330  21.881  1.00  0.00           C  
ATOM     82  CD2 LEU A 127      -0.421  -8.768  19.529  1.00  0.00           C  
ATOM     83  H   LEU A 127       2.839  -7.127  20.811  1.00  0.00           H  
ATOM     84  HA  LEU A 127       0.855  -6.840  18.615  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       0.609  -6.206  21.572  1.00  0.00           H  
ATOM     86  HB3 LEU A 127      -0.701  -6.151  20.393  1.00  0.00           H  
ATOM     87  HG  LEU A 127       0.886  -8.598  21.224  1.00  0.00           H  
ATOM     88 HD11 LEU A 127      -0.733  -8.276  22.880  1.00  0.00           H  
ATOM     89 HD12 LEU A 127      -1.597  -9.296  21.731  1.00  0.00           H  
ATOM     90 HD13 LEU A 127      -1.884  -7.556  21.754  1.00  0.00           H  
ATOM     91 HD21 LEU A 127       0.398  -8.687  18.830  1.00  0.00           H  
ATOM     92 HD22 LEU A 127      -1.286  -8.257  19.133  1.00  0.00           H  
ATOM     93 HD23 LEU A 127      -0.658  -9.810  19.685  1.00  0.00           H  
ATOM     94  N   PHE A 128       1.740  -4.508  18.145  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.009  -3.061  17.906  1.00  0.00           C  
ATOM     96  C   PHE A 128       0.714  -2.365  17.484  1.00  0.00           C  
ATOM     97  O   PHE A 128       0.004  -2.829  16.613  1.00  0.00           O  
ATOM     98  CB  PHE A 128       3.055  -2.913  16.799  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.334  -3.595  17.221  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.288  -2.895  17.970  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.567  -4.929  16.864  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.474  -3.529  18.361  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       5.753  -5.563  17.255  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       6.706  -4.862  18.004  1.00  0.00           C  
ATOM    105  H   PHE A 128       1.727  -5.134  17.391  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.381  -2.610  18.816  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       2.687  -3.368  15.893  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.248  -1.865  16.624  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.109  -1.867  18.245  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       3.831  -5.470  16.286  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.209  -2.989  18.939  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       5.932  -6.591  16.980  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       7.621  -5.351  18.306  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.399  -1.255  18.094  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.852  -0.531  17.728  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.599   0.978  17.775  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.181   1.460  18.572  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.967  -0.895  18.715  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -1.360  -1.243  20.077  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -2.441  -1.841  20.978  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -3.004  -2.857  20.601  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -2.690  -1.275  22.029  1.00  0.00           O  
ATOM    123  H   GLU A 129       0.985  -0.898  18.794  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.150  -0.813  16.729  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -2.637  -0.056  18.826  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.515  -1.745  18.338  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -0.564  -1.961  19.945  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -0.965  -0.348  20.535  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.277   1.736  16.899  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.127   3.195  16.839  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.047   3.817  18.235  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.880   3.570  19.085  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.399   3.659  16.130  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.392   2.580  16.402  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.610   1.299  16.445  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.271   3.495  16.257  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -2.719   4.605  16.540  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.208   3.766  15.073  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -3.880   2.763  17.348  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.128   2.553  15.611  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.059   0.605  17.140  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.565   0.848  15.464  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.049   4.623  18.479  1.00  0.00           N  
ATOM    144  CA  GLY A 131       0.085   5.258  19.819  1.00  0.00           C  
ATOM    145  C   GLY A 131       1.125   4.496  20.644  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.457   4.880  21.749  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.613   4.808  17.780  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.402   6.284  19.701  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -0.867   5.231  20.328  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.643   3.418  20.118  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.660   2.635  20.874  1.00  0.00           C  
ATOM    152  C   GLU A 132       4.062   3.108  20.486  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.319   3.455  19.350  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.512   1.150  20.539  1.00  0.00           C  
ATOM    155  CG  GLU A 132       1.167   0.641  21.061  1.00  0.00           C  
ATOM    156  CD  GLU A 132       1.147   0.728  22.587  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       2.213   0.836  23.169  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       0.065   0.686  23.149  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.363   3.125  19.226  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.512   2.781  21.933  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       2.557   1.016  19.468  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       3.313   0.594  21.004  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       0.371   1.247  20.656  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       1.028  -0.386  20.757  1.00  0.00           H  
ATOM    165  N   MET A 133       4.972   3.124  21.420  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.358   3.575  21.105  1.00  0.00           C  
ATOM    167  C   MET A 133       7.150   2.408  20.511  1.00  0.00           C  
ATOM    168  O   MET A 133       6.995   1.271  20.911  1.00  0.00           O  
ATOM    169  CB  MET A 133       7.041   4.056  22.385  1.00  0.00           C  
ATOM    170  CG  MET A 133       6.265   5.242  22.962  1.00  0.00           C  
ATOM    171  SD  MET A 133       6.411   6.659  21.846  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.217   6.689  21.751  1.00  0.00           C  
ATOM    173  H   MET A 133       4.745   2.840  22.331  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.318   4.383  20.391  1.00  0.00           H  
ATOM    175  HB2 MET A 133       7.061   3.253  23.107  1.00  0.00           H  
ATOM    176  HB3 MET A 133       8.052   4.363  22.161  1.00  0.00           H  
ATOM    177  HG2 MET A 133       5.224   4.973  23.070  1.00  0.00           H  
ATOM    178  HG3 MET A 133       6.672   5.502  23.929  1.00  0.00           H  
ATOM    179  HE1 MET A 133       8.564   7.710  21.832  1.00  0.00           H  
ATOM    180  HE2 MET A 133       8.534   6.269  20.806  1.00  0.00           H  
ATOM    181  HE3 MET A 133       8.631   6.104  22.558  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.999   2.680  19.559  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.800   1.587  18.941  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.281   1.973  18.955  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.649   3.043  19.398  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.344   1.370  17.497  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.768  -0.022  17.028  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.820   1.492  17.418  1.00  0.00           C  
ATOM    189  H   VAL A 134       8.110   3.603  19.249  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.661   0.675  19.503  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.797   2.116  16.861  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       9.135  -0.590  17.871  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       9.550   0.069  16.288  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       7.920  -0.531  16.594  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.406   0.575  17.024  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.557   2.313  16.769  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.422   1.672  18.405  1.00  0.00           H  
ATOM    198  N   ARG A 135      11.132   1.109  18.473  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.588   1.427  18.460  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.213   0.894  17.170  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.819  -0.134  16.655  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.263   0.768  19.665  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.729   1.199  19.727  1.00  0.00           C  
ATOM    204  CD  ARG A 135      15.450   0.403  20.817  1.00  0.00           C  
ATOM    205  NE  ARG A 135      16.818   0.958  21.016  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      17.079   1.691  22.064  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      16.985   1.177  23.259  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      17.434   2.938  21.915  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.815   0.253  18.121  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.724   2.497  18.512  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.759   1.072  20.570  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      13.208  -0.306  19.566  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      15.201   1.011  18.774  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      14.786   2.253  19.955  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      14.895   0.474  21.741  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      15.522  -0.633  20.520  1.00  0.00           H  
ATOM    217  HE  ARG A 135      17.522   0.773  20.360  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      16.714   0.222  23.373  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      17.185   1.739  24.062  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      17.505   3.332  20.998  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      17.634   3.500  22.717  1.00  0.00           H  
ATOM    222  N   VAL A 136      14.187   1.585  16.643  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.836   1.117  15.387  1.00  0.00           C  
ATOM    224  C   VAL A 136      16.277   0.696  15.683  1.00  0.00           C  
ATOM    225  O   VAL A 136      17.001   1.376  16.381  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.837   2.252  14.359  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      15.411   1.743  13.037  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      13.404   2.741  14.139  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.489   2.411  17.074  1.00  0.00           H  
ATOM    230  HA  VAL A 136      14.288   0.274  14.991  1.00  0.00           H  
ATOM    231  HB  VAL A 136      15.443   3.068  14.725  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      16.486   1.671  13.114  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      15.001   0.768  12.817  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      15.153   2.429  12.244  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.767   1.898  13.917  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      13.384   3.434  13.311  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      13.050   3.235  15.031  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.697  -0.423  15.159  1.00  0.00           N  
ATOM    239  CA  ASN A 137      18.091  -0.887  15.411  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.782  -1.169  14.076  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.858  -1.733  14.030  1.00  0.00           O  
ATOM    242  CB  ASN A 137      18.059  -2.168  16.249  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.258  -3.241  15.511  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.213  -3.256  14.297  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.617  -4.148  16.198  1.00  0.00           N  
ATOM    246  H   ASN A 137      16.097  -0.958  14.599  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.634  -0.121  15.944  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      19.068  -2.517  16.409  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.594  -1.962  17.202  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      16.652  -4.136  17.177  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      16.101  -4.839  15.734  1.00  0.00           H  
ATOM    252  N   ASP A 138      18.175  -0.781  12.989  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.798  -1.027  11.658  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.363   0.065  10.680  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.362   0.726  10.878  1.00  0.00           O  
ATOM    256  CB  ASP A 138      18.351  -2.392  11.130  1.00  0.00           C  
ATOM    257  CG  ASP A 138      19.198  -2.770   9.913  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      20.135  -2.046   9.621  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      18.893  -3.777   9.294  1.00  0.00           O  
ATOM    260  H   ASP A 138      17.307  -0.328  13.046  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.873  -1.015  11.757  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      18.477  -3.136  11.902  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      17.310  -2.343  10.843  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.106   0.262   9.626  1.00  0.00           N  
ATOM    265  CA  GLY A 139      18.734   1.313   8.636  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.121   2.687   9.185  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.398   2.842  10.358  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.909  -0.281   9.485  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.258   1.134   7.709  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      17.669   1.281   8.461  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.138   3.705   8.312  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.491   5.075   8.702  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.699   5.537   9.929  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.104   6.437  10.639  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.099   5.909   7.483  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.040   5.107   6.805  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.387   3.665   7.045  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.547   5.191   8.885  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      18.726   6.870   7.806  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      19.961   6.048   6.847  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.076   5.344   7.231  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.036   5.329   5.749  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      17.489   3.071   7.136  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      18.992   3.282   6.237  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.573   4.928  10.185  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.759   5.332  11.364  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.208   4.535  12.592  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.548   4.523  13.612  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.281   5.048  11.085  1.00  0.00           C  
ATOM    290  CG  PHE A 141      14.832   5.845   9.884  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.383   7.161  10.045  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      14.864   5.268   8.609  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      13.968   7.900   8.930  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.448   6.007   7.495  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.000   7.323   7.656  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.265   4.204   9.600  1.00  0.00           H  
ATOM    297  HA  PHE A 141      16.893   6.387  11.551  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.148   3.995  10.888  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.691   5.330  11.945  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.359   7.607  11.028  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.210   4.253   8.485  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      13.622   8.916   9.055  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      14.473   5.561   6.512  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      13.679   7.893   6.796  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.326   3.868  12.499  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.817   3.071  13.659  1.00  0.00           C  
ATOM    307  C   ALA A 142      19.105   4.005  14.836  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.471   5.150  14.657  1.00  0.00           O  
ATOM    309  CB  ALA A 142      20.101   2.337  13.267  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.842   3.890  11.667  1.00  0.00           H  
ATOM    311  HA  ALA A 142      18.064   2.352  13.946  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.581   1.953  14.154  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.768   3.022  12.765  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      19.858   1.519  12.604  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.942   3.526  16.040  1.00  0.00           N  
ATOM    316  CA  ASP A 143      19.207   4.387  17.227  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.231   5.564  17.231  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.610   6.697  17.451  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.642   4.915  17.164  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.614   3.739  17.054  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      21.222   2.637  17.401  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.735   3.962  16.625  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.647   2.600  16.162  1.00  0.00           H  
ATOM    324  HA  ASP A 143      19.076   3.806  18.128  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.752   5.556  16.301  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.857   5.478  18.060  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.975   5.307  16.987  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.977   6.412  16.978  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.631   5.888  17.484  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.106   4.914  16.984  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.814   6.939  15.551  1.00  0.00           C  
ATOM    332  CG  PHE A 144      16.983   7.832  15.207  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      17.063   9.121  15.748  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      17.986   7.371  14.347  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.146   9.949  15.429  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      19.069   8.200  14.027  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.150   9.488  14.568  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.688   4.386  16.812  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.317   7.211  17.620  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.781   6.109  14.862  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.897   7.504  15.479  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.289   9.477  16.412  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.925   6.377  13.928  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.208  10.943  15.847  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.844   7.843  13.363  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      19.985  10.126  14.322  1.00  0.00           H  
ATOM    347  N   ASN A 145      14.069   6.526  18.475  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.760   6.063  19.012  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.622   6.726  18.233  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.724   7.864  17.818  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.654   6.439  20.491  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.818   5.813  21.261  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      14.377   4.821  20.837  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      14.210   6.353  22.382  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.510   7.310  18.866  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.688   4.989  18.909  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.692   7.514  20.593  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.719   6.073  20.890  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.759   7.153  22.725  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      14.954   5.959  22.883  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.540   6.025  18.034  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.398   6.617  17.282  1.00  0.00           C  
ATOM    363  C   GLY A 146       8.107   5.886  17.658  1.00  0.00           C  
ATOM    364  O   GLY A 146       8.117   4.942  18.423  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.479   5.110  18.378  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.305   7.663  17.532  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.573   6.514  16.221  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.994   6.315  17.129  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.704   5.644  17.457  1.00  0.00           C  
ATOM    370  C   VAL A 147       5.137   4.989  16.196  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.452   5.377  15.089  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.711   6.680  17.987  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.456   5.970  18.499  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.355   7.465  19.131  1.00  0.00           C  
ATOM    375  H   VAL A 147       7.007   7.078  16.514  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.874   4.889  18.211  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.441   7.359  17.191  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       2.675   6.698  18.668  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       3.682   5.463  19.424  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       3.124   5.250  17.765  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       6.340   7.069  19.330  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       5.436   8.506  18.852  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       4.745   7.376  20.017  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.303   3.998  16.354  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.719   3.322  15.161  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.524   4.130  14.650  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.453   4.101  15.224  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.256   1.915  15.546  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.401   1.333  14.418  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       4.476   1.021  15.774  1.00  0.00           C  
ATOM    391  H   VAL A 148       4.060   3.699  17.256  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.466   3.255  14.385  1.00  0.00           H  
ATOM    393  HB  VAL A 148       2.671   1.964  16.453  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.418   0.255  14.473  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       2.797   1.651  13.465  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       1.384   1.682  14.520  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       4.539   0.756  16.819  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       4.380   0.123  15.180  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       5.371   1.551  15.481  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.697   4.848  13.575  1.00  0.00           N  
ATOM    401  CA  GLU A 149       1.569   5.654  13.030  1.00  0.00           C  
ATOM    402  C   GLU A 149       0.509   4.715  12.448  1.00  0.00           C  
ATOM    403  O   GLU A 149      -0.676   4.974  12.532  1.00  0.00           O  
ATOM    404  CB  GLU A 149       2.090   6.580  11.929  1.00  0.00           C  
ATOM    405  CG  GLU A 149       3.055   7.601  12.536  1.00  0.00           C  
ATOM    406  CD  GLU A 149       3.521   8.571  11.448  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       3.221   8.323  10.292  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       4.170   9.546  11.790  1.00  0.00           O  
ATOM    409  H   GLU A 149       3.568   4.857  13.126  1.00  0.00           H  
ATOM    410  HA  GLU A 149       1.133   6.245  13.820  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       2.607   5.996  11.181  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       1.260   7.098  11.470  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       2.553   8.151  13.317  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       3.910   7.086  12.949  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.925   3.627  11.863  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.057   2.670  11.278  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.542   1.262  11.280  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.732   1.085  11.451  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.382   3.083   9.841  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.000   4.483   9.838  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -2.320   4.460  10.611  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -2.836   3.376  10.832  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -2.792   5.526  10.970  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.885   3.436  11.808  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -0.962   2.676  11.869  1.00  0.00           H  
ATOM    426  HB2 GLU A 150       0.524   3.089   9.255  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -1.082   2.380   9.415  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -0.320   5.178  10.307  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -1.185   4.792   8.820  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.271   0.260  11.090  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.256  -1.134  11.079  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.224  -1.849   9.816  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.332  -1.647   9.359  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.254  -1.882  12.314  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.354  -3.285  12.346  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.154  -1.119  13.576  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.228   0.424  10.953  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.335  -1.111  11.092  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.330  -1.957  12.271  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       0.167  -3.737  13.310  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       1.420  -3.219  12.181  1.00  0.00           H  
ATOM    442 HG13 VAL A 151      -0.094  -3.890  11.572  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       1.129  -1.452  13.898  1.00  0.00           H  
ATOM    444 HG22 VAL A 151      -0.567  -1.308  14.359  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       0.185  -0.061  13.364  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.600  -2.685   9.246  1.00  0.00           N  
ATOM    447  CA  ASP A 152       0.189  -3.411   8.012  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.347  -4.918   8.228  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.297  -5.523   7.775  1.00  0.00           O  
ATOM    450  CB  ASP A 152       1.070  -2.969   6.843  1.00  0.00           C  
ATOM    451  CG  ASP A 152       0.773  -1.508   6.502  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -0.227  -1.000   6.983  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       1.549  -0.921   5.765  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.489  -2.835   9.630  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -0.844  -3.186   7.789  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       2.111  -3.070   7.117  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.864  -3.589   5.982  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.577  -5.528   8.918  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.478  -6.994   9.162  1.00  0.00           C  
ATOM    460  C   TYR A 153      -0.464  -7.732   7.822  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.291  -8.663   7.623  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.680  -7.457   9.988  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.616  -6.831  11.360  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.758  -7.360  12.331  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.415  -5.722  11.661  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -0.698  -6.779  13.603  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.355  -5.141  12.933  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -1.497  -5.670  13.905  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -1.437  -5.096  15.158  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.337  -5.022   9.277  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.433  -7.210   9.701  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.593  -7.155   9.496  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -1.660  -8.534  10.082  1.00  0.00           H  
ATOM    474  HD1 TYR A 153      -0.142  -8.216  12.099  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -3.077  -5.314  10.912  1.00  0.00           H  
ATOM    476  HE1 TYR A 153      -0.035  -7.187  14.352  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -2.971  -4.285  13.166  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -0.527  -4.838  15.323  1.00  0.00           H  
ATOM    479  N   GLU A 154      -1.292  -7.323   6.900  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -1.324  -7.999   5.574  1.00  0.00           C  
ATOM    481  C   GLU A 154       0.083  -8.004   4.973  1.00  0.00           C  
ATOM    482  O   GLU A 154       0.547  -9.003   4.460  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -2.275  -7.248   4.639  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -3.700  -7.328   5.191  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -4.667  -6.677   4.201  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -4.195  -6.079   3.248  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -5.864  -6.789   4.410  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.892  -6.569   7.080  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -1.667  -9.016   5.695  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -1.972  -6.213   4.573  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -2.244  -7.695   3.657  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -3.972  -8.363   5.335  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -3.749  -6.809   6.136  1.00  0.00           H  
ATOM    494  N   LYS A 155       0.766  -6.894   5.033  1.00  0.00           N  
ATOM    495  CA  LYS A 155       2.143  -6.834   4.467  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.150  -7.306   5.520  1.00  0.00           C  
ATOM    497  O   LYS A 155       4.335  -7.392   5.264  1.00  0.00           O  
ATOM    498  CB  LYS A 155       2.467  -5.395   4.062  1.00  0.00           C  
ATOM    499  CG  LYS A 155       1.507  -4.948   2.957  1.00  0.00           C  
ATOM    500  CD  LYS A 155       1.889  -3.543   2.486  1.00  0.00           C  
ATOM    501  CE  LYS A 155       0.873  -3.058   1.451  1.00  0.00           C  
ATOM    502  NZ  LYS A 155      -0.504  -3.394   1.911  1.00  0.00           N  
ATOM    503  H   LYS A 155       0.374  -6.099   5.452  1.00  0.00           H  
ATOM    504  HA  LYS A 155       2.204  -7.475   3.600  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       2.357  -4.746   4.918  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       3.483  -5.343   3.699  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       1.569  -5.635   2.127  1.00  0.00           H  
ATOM    508  HG3 LYS A 155       0.498  -4.937   3.340  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       1.891  -2.869   3.331  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       2.873  -3.567   2.042  1.00  0.00           H  
ATOM    511  HE2 LYS A 155       0.962  -1.988   1.332  1.00  0.00           H  
ATOM    512  HE3 LYS A 155       1.064  -3.543   0.505  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155      -0.686  -4.405   1.753  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155      -1.196  -2.833   1.376  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155      -0.592  -3.180   2.926  1.00  0.00           H  
ATOM    516  N   SER A 156       2.690  -7.612   6.703  1.00  0.00           N  
ATOM    517  CA  SER A 156       3.623  -8.076   7.768  1.00  0.00           C  
ATOM    518  C   SER A 156       4.724  -7.032   7.968  1.00  0.00           C  
ATOM    519  O   SER A 156       5.899  -7.336   7.911  1.00  0.00           O  
ATOM    520  CB  SER A 156       4.253  -9.406   7.350  1.00  0.00           C  
ATOM    521  OG  SER A 156       3.308 -10.452   7.527  1.00  0.00           O  
ATOM    522  H   SER A 156       1.732  -7.536   6.892  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.080  -8.208   8.691  1.00  0.00           H  
ATOM    524  HB2 SER A 156       4.545  -9.357   6.312  1.00  0.00           H  
ATOM    525  HB3 SER A 156       5.122  -9.601   7.961  1.00  0.00           H  
ATOM    526  HG  SER A 156       2.441 -10.111   7.295  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.353  -5.803   8.203  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.379  -4.742   8.405  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.846  -3.695   9.384  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.660  -3.612   9.637  1.00  0.00           O  
ATOM    531  CB  ARG A 157       5.694  -4.075   7.065  1.00  0.00           C  
ATOM    532  CG  ARG A 157       6.364  -5.089   6.136  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.212  -4.348   5.099  1.00  0.00           C  
ATOM    534  NE  ARG A 157       7.692  -5.314   4.070  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       8.602  -4.951   3.209  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       8.382  -3.941   2.412  1.00  0.00           N  
ATOM    537  NH2 ARG A 157       9.734  -5.596   3.145  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.400  -5.578   8.244  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.279  -5.184   8.806  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       4.776  -3.725   6.613  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       6.358  -3.239   7.226  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       6.997  -5.744   6.716  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       5.607  -5.672   5.632  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       6.615  -3.584   4.626  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       8.061  -3.892   5.588  1.00  0.00           H  
ATOM    546  HE  ARG A 157       7.323  -6.221   4.040  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       7.514  -3.446   2.461  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       9.080  -3.663   1.752  1.00  0.00           H  
ATOM    549 HH21 ARG A 157       9.903  -6.371   3.756  1.00  0.00           H  
ATOM    550 HH22 ARG A 157      10.432  -5.318   2.485  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.715  -2.895   9.937  1.00  0.00           N  
ATOM    552  CA  LEU A 158       5.264  -1.853  10.902  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.512  -0.466  10.306  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.530  -0.216   9.692  1.00  0.00           O  
ATOM    555  CB  LEU A 158       6.052  -1.994  12.205  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.472  -3.137  13.035  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       6.014  -4.467  12.512  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       5.879  -2.964  14.500  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.666  -2.980   9.719  1.00  0.00           H  
ATOM    560  HA  LEU A 158       4.210  -1.977  11.103  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       7.086  -2.208  11.976  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.990  -1.072  12.765  1.00  0.00           H  
ATOM    563  HG  LEU A 158       4.395  -3.130  12.957  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       5.632  -5.275  13.118  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       7.093  -4.459  12.560  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       5.701  -4.606  11.488  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       6.880  -2.561  14.549  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       5.852  -3.922  14.996  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       5.194  -2.286  14.986  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.590   0.441  10.483  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.777   1.811   9.928  1.00  0.00           C  
ATOM    572  C   LYS A 159       5.137   2.772  11.063  1.00  0.00           C  
ATOM    573  O   LYS A 159       4.286   3.222  11.803  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.483   2.276   9.259  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.732   3.602   8.540  1.00  0.00           C  
ATOM    576  CD  LYS A 159       2.400   4.177   8.054  1.00  0.00           C  
ATOM    577  CE  LYS A 159       2.661   5.436   7.224  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       1.633   5.546   6.150  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.776   0.222  10.983  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.576   1.798   9.201  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       3.159   1.532   8.545  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.718   2.410  10.010  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       4.198   4.299   9.220  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       4.382   3.436   7.694  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       1.892   3.444   7.445  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.785   4.429   8.904  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       2.609   6.305   7.862  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       3.642   5.375   6.777  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       0.951   6.290   6.398  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       1.134   4.639   6.054  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       2.097   5.785   5.250  1.00  0.00           H  
ATOM    592  N   VAL A 160       6.396   3.087  11.209  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.809   4.016  12.297  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.482   5.248  11.690  1.00  0.00           C  
ATOM    595  O   VAL A 160       8.120   5.174  10.659  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.795   3.304  13.227  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       8.125   4.212  14.413  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       7.167   2.006  13.738  1.00  0.00           C  
ATOM    599  H   VAL A 160       7.068   2.711  10.603  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.940   4.321  12.861  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.701   3.076  12.684  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       7.865   5.231  14.169  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       9.181   4.151  14.629  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       7.561   3.894  15.278  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       7.448   1.190  13.089  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       6.092   2.104  13.745  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       7.517   1.806  14.740  1.00  0.00           H  
ATOM    608  N   SER A 161       7.347   6.382  12.323  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.980   7.617  11.783  1.00  0.00           C  
ATOM    610  C   SER A 161       9.004   8.143  12.790  1.00  0.00           C  
ATOM    611  O   SER A 161       8.772   8.143  13.982  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.905   8.680  11.545  1.00  0.00           C  
ATOM    613  OG  SER A 161       7.484   9.799  10.889  1.00  0.00           O  
ATOM    614  H   SER A 161       6.829   6.420  13.154  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.475   7.390  10.850  1.00  0.00           H  
ATOM    616  HB2 SER A 161       6.121   8.268  10.928  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.492   8.992  12.493  1.00  0.00           H  
ATOM    618  HG  SER A 161       6.789  10.251  10.405  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.138   8.590  12.322  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.174   9.113  13.255  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.248  10.636  13.142  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.292  11.185  12.059  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.535   8.512  12.898  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.509   8.735  14.056  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.380   7.012  12.642  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.307   8.581  11.357  1.00  0.00           H  
ATOM    627  HA  VAL A 162      10.916   8.839  14.269  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.915   8.992  12.008  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      13.588   9.793  14.260  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      14.481   8.347  13.788  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      13.146   8.224  14.935  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      11.426   6.678  13.021  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      12.431   6.821  11.580  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      13.174   6.478  13.142  1.00  0.00           H  
ATOM    635  N   SER A 163      11.265  11.322  14.251  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.340  12.809  14.205  1.00  0.00           C  
ATOM    637  C   SER A 163      12.799  13.237  14.034  1.00  0.00           C  
ATOM    638  O   SER A 163      13.471  13.580  14.988  1.00  0.00           O  
ATOM    639  CB  SER A 163      10.786  13.388  15.508  1.00  0.00           C  
ATOM    640  OG  SER A 163      10.839  14.806  15.456  1.00  0.00           O  
ATOM    641  H   SER A 163      11.230  10.859  15.115  1.00  0.00           H  
ATOM    642  HA  SER A 163      10.757  13.173  13.372  1.00  0.00           H  
ATOM    643  HB2 SER A 163       9.763  13.069  15.638  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.381  13.036  16.339  1.00  0.00           H  
ATOM    645  HG  SER A 163      11.594  15.056  14.921  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.298  13.220  12.828  1.00  0.00           N  
ATOM    647  CA  ILE A 164      14.714  13.624  12.602  1.00  0.00           C  
ATOM    648  C   ILE A 164      14.762  15.087  12.156  1.00  0.00           C  
ATOM    649  O   ILE A 164      13.998  15.514  11.314  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.331  12.739  11.517  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.171  11.267  11.905  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      16.819  13.070  11.376  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.719  10.382  10.783  1.00  0.00           C  
ATOM    654  H   ILE A 164      12.742  12.939  12.070  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.271  13.510  13.520  1.00  0.00           H  
ATOM    656  HB  ILE A 164      14.832  12.921  10.577  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.718  11.074  12.816  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      14.125  11.046  12.058  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      17.405  12.309  11.871  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.019  14.029  11.829  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      17.082  13.103  10.330  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      15.516  10.844   9.828  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      15.242   9.414  10.823  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      16.786  10.264  10.907  1.00  0.00           H  
ATOM    665  N   PHE A 165      15.653  15.858  12.716  1.00  0.00           N  
ATOM    666  CA  PHE A 165      15.747  17.292  12.325  1.00  0.00           C  
ATOM    667  C   PHE A 165      14.436  18.001  12.668  1.00  0.00           C  
ATOM    668  O   PHE A 165      14.061  18.971  12.040  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.002  17.395  10.820  1.00  0.00           C  
ATOM    670  CG  PHE A 165      17.295  16.696  10.476  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      18.521  17.274  10.830  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      17.269  15.469   9.803  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      19.719  16.626  10.511  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      18.469  14.819   9.484  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      19.693  15.398   9.838  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.260  15.494  13.395  1.00  0.00           H  
ATOM    677  HA  PHE A 165      16.561  17.760  12.861  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      15.188  16.929  10.284  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      16.071  18.435  10.537  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      18.540  18.221  11.350  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      16.325  15.022   9.530  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      20.663  17.072  10.784  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      18.448  13.873   8.964  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      20.618  14.899   9.591  1.00  0.00           H  
ATOM    685  N   GLY A 166      13.733  17.521  13.658  1.00  0.00           N  
ATOM    686  CA  GLY A 166      12.445  18.167  14.035  1.00  0.00           C  
ATOM    687  C   GLY A 166      11.408  17.904  12.943  1.00  0.00           C  
ATOM    688  O   GLY A 166      10.359  18.518  12.906  1.00  0.00           O  
ATOM    689  H   GLY A 166      14.052  16.737  14.150  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      12.096  17.755  14.971  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      12.594  19.232  14.143  1.00  0.00           H  
ATOM    692  N   ARG A 167      11.692  16.994  12.051  1.00  0.00           N  
ATOM    693  CA  ARG A 167      10.725  16.689  10.961  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.300  15.222  11.053  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.097  14.352  11.343  1.00  0.00           O  
ATOM    696  CB  ARG A 167      11.387  16.943   9.605  1.00  0.00           C  
ATOM    697  CG  ARG A 167      11.602  18.445   9.414  1.00  0.00           C  
ATOM    698  CD  ARG A 167      12.059  18.717   7.980  1.00  0.00           C  
ATOM    699  NE  ARG A 167      13.282  17.918   7.689  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      13.801  17.930   6.491  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      14.611  18.891   6.142  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      13.508  16.982   5.643  1.00  0.00           N  
ATOM    703  H   ARG A 167      12.544  16.510  12.100  1.00  0.00           H  
ATOM    704  HA  ARG A 167       9.856  17.323  11.062  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      12.341  16.435   9.570  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      10.751  16.568   8.817  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      10.676  18.968   9.603  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      12.358  18.792  10.105  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      11.274  18.437   7.293  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      12.280  19.768   7.866  1.00  0.00           H  
ATOM    711  HE  ARG A 167      13.698  17.382   8.397  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      14.836  19.618   6.792  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      15.009  18.901   5.224  1.00  0.00           H  
ATOM    714 HH21 ARG A 167      12.886  16.247   5.911  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      13.906  16.991   4.725  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.050  14.939  10.807  1.00  0.00           N  
ATOM    717  CA  ALA A 168       8.577  13.527  10.882  1.00  0.00           C  
ATOM    718  C   ALA A 168       8.955  12.795   9.593  1.00  0.00           C  
ATOM    719  O   ALA A 168       8.774  13.302   8.504  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.057  13.507  11.054  1.00  0.00           C  
ATOM    721  H   ALA A 168       8.422  15.654  10.574  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.042  13.037  11.724  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       6.642  12.690  10.482  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       6.643  14.440  10.704  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       6.815  13.374  12.099  1.00  0.00           H  
ATOM    726  N   THR A 169       9.478  11.605   9.708  1.00  0.00           N  
ATOM    727  CA  THR A 169       9.866  10.841   8.489  1.00  0.00           C  
ATOM    728  C   THR A 169       9.251   9.442   8.548  1.00  0.00           C  
ATOM    729  O   THR A 169       9.934   8.462   8.778  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.391  10.725   8.423  1.00  0.00           C  
ATOM    731  OG1 THR A 169      11.964  12.025   8.470  1.00  0.00           O  
ATOM    732  CG2 THR A 169      11.796  10.033   7.121  1.00  0.00           C  
ATOM    733  H   THR A 169       9.616  11.213  10.596  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.506  11.356   7.611  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.746  10.144   9.260  1.00  0.00           H  
ATOM    736  HG1 THR A 169      12.029  12.354   7.571  1.00  0.00           H  
ATOM    737 HG21 THR A 169      12.509   9.251   7.336  1.00  0.00           H  
ATOM    738 HG22 THR A 169      12.244  10.755   6.454  1.00  0.00           H  
ATOM    739 HG23 THR A 169      10.922   9.605   6.653  1.00  0.00           H  
ATOM    740  N   PRO A 170       7.931   9.352   8.334  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.208   8.073   8.361  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.860   7.029   7.449  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.795   7.122   6.239  1.00  0.00           O  
ATOM    744  CB  PRO A 170       5.820   8.434   7.832  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.042   9.651   7.000  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.161  10.409   7.655  1.00  0.00           C  
ATOM    747  HA  PRO A 170       7.113   7.677   9.359  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.432   7.616   7.244  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.157   8.633   8.661  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.313   9.362   5.995  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.141  10.246   6.977  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       7.759  10.919   6.913  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       6.770  11.129   8.359  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.488   6.038   8.019  1.00  0.00           N  
ATOM    755  CA  VAL A 171       9.140   4.990   7.185  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.632   3.611   7.612  1.00  0.00           C  
ATOM    757  O   VAL A 171       8.200   3.417   8.731  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.657   5.057   7.377  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      11.153   6.463   7.034  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      11.003   4.734   8.831  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.528   5.982   8.998  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.901   5.155   6.145  1.00  0.00           H  
ATOM    763  HB  VAL A 171      11.133   4.339   6.725  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      11.267   7.035   7.942  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      10.437   6.950   6.387  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      12.105   6.396   6.529  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      12.073   4.622   8.930  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      10.516   3.814   9.122  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      10.665   5.537   9.468  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.680   2.651   6.730  1.00  0.00           N  
ATOM    771  CA  GLU A 172       8.198   1.286   7.087  1.00  0.00           C  
ATOM    772  C   GLU A 172       9.361   0.461   7.641  1.00  0.00           C  
ATOM    773  O   GLU A 172      10.420   0.388   7.052  1.00  0.00           O  
ATOM    774  CB  GLU A 172       7.635   0.602   5.839  1.00  0.00           C  
ATOM    775  CG  GLU A 172       6.413   1.375   5.341  1.00  0.00           C  
ATOM    776  CD  GLU A 172       5.781   0.626   4.166  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       6.382  -0.332   3.706  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       4.706   1.021   3.746  1.00  0.00           O  
ATOM    779  H   GLU A 172       9.031   2.827   5.832  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.422   1.364   7.835  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       8.390   0.584   5.067  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       7.346  -0.410   6.084  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.693   1.465   6.140  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.717   2.359   5.017  1.00  0.00           H  
ATOM    785  N   LEU A 173       9.171  -0.163   8.773  1.00  0.00           N  
ATOM    786  CA  LEU A 173      10.264  -0.984   9.363  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.779  -2.423   9.547  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.597  -2.679   9.672  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.661  -0.403  10.722  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.026   1.074  10.558  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      11.491   1.635  11.905  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      12.153   1.212   9.532  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.308  -0.091   9.232  1.00  0.00           H  
ATOM    794  HA  LEU A 173      11.119  -0.974   8.704  1.00  0.00           H  
ATOM    795  HB2 LEU A 173       9.834  -0.495  11.410  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.513  -0.943  11.109  1.00  0.00           H  
ATOM    797  HG  LEU A 173      10.161   1.623  10.218  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      11.722   2.685  11.796  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      12.372   1.104  12.231  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      10.705   1.513  12.636  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      11.831   0.799   8.588  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      13.024   0.675   9.880  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      12.399   2.256   9.405  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.680  -3.365   9.565  1.00  0.00           N  
ATOM    805  CA  ASP A 174      10.271  -4.788   9.738  1.00  0.00           C  
ATOM    806  C   ASP A 174      10.098  -5.096  11.228  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.685  -4.456  12.077  1.00  0.00           O  
ATOM    808  CB  ASP A 174      11.347  -5.703   9.151  1.00  0.00           C  
ATOM    809  CG  ASP A 174      11.438  -5.480   7.640  1.00  0.00           C  
ATOM    810  OD1 ASP A 174      10.522  -4.886   7.093  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      12.420  -5.906   7.056  1.00  0.00           O  
ATOM    812  H   ASP A 174      11.629  -3.138   9.461  1.00  0.00           H  
ATOM    813  HA  ASP A 174       9.336  -4.957   9.226  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      12.300  -5.476   9.606  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      11.090  -6.733   9.348  1.00  0.00           H  
ATOM    816  N   PHE A 175       9.295  -6.073  11.548  1.00  0.00           N  
ATOM    817  CA  PHE A 175       9.081  -6.428  12.980  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.434  -6.614  13.671  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.688  -6.059  14.722  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.284  -7.732  13.068  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.816  -7.446  12.859  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.345  -7.095  11.587  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       5.926  -7.530  13.936  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       4.983  -6.829  11.395  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.564  -7.264  13.743  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.094  -6.913  12.473  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.832  -6.575  10.847  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.532  -5.637  13.470  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.628  -8.416  12.305  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       8.428  -8.177  14.042  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       7.029  -7.030  10.755  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.289  -7.800  14.916  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.621  -6.556  10.415  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       3.879  -7.329  14.574  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.044  -6.707  12.323  1.00  0.00           H  
ATOM    836  N   SER A 176      11.304  -7.396  13.091  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.639  -7.621  13.717  1.00  0.00           C  
ATOM    838  C   SER A 176      13.515  -6.381  13.518  1.00  0.00           C  
ATOM    839  O   SER A 176      14.499  -6.191  14.205  1.00  0.00           O  
ATOM    840  CB  SER A 176      13.310  -8.830  13.062  1.00  0.00           C  
ATOM    841  OG  SER A 176      13.698  -8.497  11.737  1.00  0.00           O  
ATOM    842  H   SER A 176      11.079  -7.837  12.246  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.514  -7.808  14.773  1.00  0.00           H  
ATOM    844  HB2 SER A 176      14.182  -9.111  13.634  1.00  0.00           H  
ATOM    845  HB3 SER A 176      12.615  -9.656  13.036  1.00  0.00           H  
ATOM    846  HG  SER A 176      14.632  -8.276  11.750  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.167  -5.539  12.586  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.983  -4.314  12.346  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.756  -3.320  13.485  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.592  -2.485  13.770  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.564  -3.675  11.021  1.00  0.00           C  
ATOM    852  CG  GLN A 177      14.430  -2.442  10.754  1.00  0.00           C  
ATOM    853  CD  GLN A 177      14.033  -1.821   9.414  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      13.163  -2.326   8.732  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      14.637  -0.740   9.004  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.370  -5.711  12.042  1.00  0.00           H  
ATOM    857  HA  GLN A 177      15.029  -4.581  12.303  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      13.695  -4.387  10.220  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      12.528  -3.380  11.077  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.282  -1.720  11.544  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      15.470  -2.732  10.722  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      15.339  -0.333   9.553  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      14.389  -0.335   8.147  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.630  -3.399  14.140  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.351  -2.456  15.259  1.00  0.00           C  
ATOM    866  C   VAL A 178      12.008  -3.249  16.521  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.672  -4.415  16.461  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.172  -1.556  14.886  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.401  -0.968  13.492  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.883  -2.379  14.886  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.967  -4.078  13.895  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.224  -1.848  15.442  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.089  -0.755  15.605  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      11.601  -1.766  12.792  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      12.244  -0.293  13.520  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      10.518  -0.429  13.179  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       9.099  -1.821  14.395  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.590  -2.590  15.904  1.00  0.00           H  
ATOM    879 HG23 VAL A 178      10.048  -3.308  14.359  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.091  -2.627  17.665  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.771  -3.347  18.929  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.583  -2.669  19.616  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.389  -1.475  19.506  1.00  0.00           O  
ATOM    884  CB  GLU A 179      12.986  -3.311  19.858  1.00  0.00           C  
ATOM    885  CG  GLU A 179      14.226  -3.779  19.093  1.00  0.00           C  
ATOM    886  CD  GLU A 179      15.390  -3.955  20.070  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.307  -3.420  21.162  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      16.344  -4.624  19.708  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.366  -1.687  17.692  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.519  -4.374  18.705  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.140  -2.302  20.211  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.814  -3.965  20.700  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      14.016  -4.722  18.609  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.489  -3.043  18.348  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.788  -3.423  20.323  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.614  -2.824  21.016  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.075  -2.153  22.312  1.00  0.00           C  
ATOM    898  O   LYS A 180       9.817  -2.724  23.087  1.00  0.00           O  
ATOM    899  CB  LYS A 180       7.599  -3.921  21.343  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.269  -3.281  21.745  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.290  -4.373  22.182  1.00  0.00           C  
ATOM    902  CE  LYS A 180       3.934  -3.741  22.503  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       3.730  -3.726  23.979  1.00  0.00           N  
ATOM    904  H   LYS A 180       9.962  -4.385  20.398  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.153  -2.088  20.374  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.451  -4.544  20.473  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       7.970  -4.523  22.159  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.431  -2.596  22.563  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       5.858  -2.745  20.902  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       5.172  -5.092  21.385  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       5.672  -4.870  23.061  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       3.908  -2.730  22.125  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       3.148  -4.320  22.037  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       3.297  -2.823  24.259  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       4.647  -3.831  24.456  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       3.103  -4.511  24.250  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.641  -0.946  22.554  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.055  -0.242  23.799  1.00  0.00           C  
ATOM    919  C   ALA A 181       8.420  -0.930  25.010  1.00  0.00           C  
ATOM    920  O   ALA A 181       8.886  -0.801  26.124  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.592   1.215  23.739  1.00  0.00           C  
ATOM    922  H   ALA A 181       8.043  -0.504  21.916  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.131  -0.274  23.891  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       7.906   1.342  22.915  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       9.448   1.860  23.598  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       8.097   1.474  24.663  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A 123       6.473 -12.931  29.455  1.00  0.00           N  
ATOM      2  CA  ARG A 123       6.741 -13.111  28.000  1.00  0.00           C  
ATOM      3  C   ARG A 123       6.431 -11.809  27.259  1.00  0.00           C  
ATOM      4  O   ARG A 123       5.324 -11.310  27.299  1.00  0.00           O  
ATOM      5  CB  ARG A 123       5.855 -14.232  27.453  1.00  0.00           C  
ATOM      6  CG  ARG A 123       6.492 -15.586  27.774  1.00  0.00           C  
ATOM      7  CD  ARG A 123       7.728 -15.788  26.897  1.00  0.00           C  
ATOM      8  NE  ARG A 123       8.715 -16.642  27.618  1.00  0.00           N  
ATOM      9  CZ  ARG A 123       9.946 -16.716  27.191  1.00  0.00           C  
ATOM     10  NH1 ARG A 123      10.801 -15.780  27.501  1.00  0.00           N  
ATOM     11  NH2 ARG A 123      10.322 -17.726  26.457  1.00  0.00           N  
ATOM     12  H   ARG A 123       6.697 -12.084  29.893  1.00  0.00           H  
ATOM     13  HA  ARG A 123       7.780 -13.369  27.855  1.00  0.00           H  
ATOM     14  HB2 ARG A 123       4.879 -14.176  27.911  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       5.758 -14.125  26.384  1.00  0.00           H  
ATOM     16  HG2 ARG A 123       6.780 -15.611  28.814  1.00  0.00           H  
ATOM     17  HG3 ARG A 123       5.780 -16.374  27.579  1.00  0.00           H  
ATOM     18  HD2 ARG A 123       7.440 -16.272  25.975  1.00  0.00           H  
ATOM     19  HD3 ARG A 123       8.175 -14.830  26.677  1.00  0.00           H  
ATOM     20  HE  ARG A 123       8.439 -17.147  28.411  1.00  0.00           H  
ATOM     21 HH11 ARG A 123      10.513 -15.005  28.064  1.00  0.00           H  
ATOM     22 HH12 ARG A 123      11.745 -15.837  27.175  1.00  0.00           H  
ATOM     23 HH21 ARG A 123       9.667 -18.444  26.219  1.00  0.00           H  
ATOM     24 HH22 ARG A 123      11.265 -17.784  26.130  1.00  0.00           H  
ATOM     25  N   PRO A 124       7.437 -11.249  26.569  1.00  0.00           N  
ATOM     26  CA  PRO A 124       7.279 -10.001  25.813  1.00  0.00           C  
ATOM     27  C   PRO A 124       6.121 -10.083  24.815  1.00  0.00           C  
ATOM     28  O   PRO A 124       5.832 -11.130  24.269  1.00  0.00           O  
ATOM     29  CB  PRO A 124       8.604  -9.865  25.065  1.00  0.00           C  
ATOM     30  CG  PRO A 124       9.116 -11.260  24.950  1.00  0.00           C  
ATOM     31  CD  PRO A 124       8.660 -11.978  26.188  1.00  0.00           C  
ATOM     32  HA  PRO A 124       7.145  -9.147  26.456  1.00  0.00           H  
ATOM     33  HB2 PRO A 124       8.429  -9.424  24.095  1.00  0.00           H  
ATOM     34  HB3 PRO A 124       9.277  -9.238  25.632  1.00  0.00           H  
ATOM     35  HG2 PRO A 124       8.709 -11.726  24.066  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      10.196 -11.248  24.893  1.00  0.00           H  
ATOM     37  HD2 PRO A 124       8.451 -13.015  25.969  1.00  0.00           H  
ATOM     38  HD3 PRO A 124       9.412 -11.918  26.961  1.00  0.00           H  
ATOM     39  N   LYS A 125       5.454  -8.988  24.571  1.00  0.00           N  
ATOM     40  CA  LYS A 125       4.318  -9.004  23.609  1.00  0.00           C  
ATOM     41  C   LYS A 125       4.773  -8.422  22.270  1.00  0.00           C  
ATOM     42  O   LYS A 125       5.520  -7.463  22.221  1.00  0.00           O  
ATOM     43  CB  LYS A 125       3.167  -8.163  24.165  1.00  0.00           C  
ATOM     44  CG  LYS A 125       2.611  -8.829  25.425  1.00  0.00           C  
ATOM     45  CD  LYS A 125       1.369  -8.071  25.897  1.00  0.00           C  
ATOM     46  CE  LYS A 125       0.906  -8.636  27.242  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       1.692  -8.008  28.342  1.00  0.00           N  
ATOM     48  H   LYS A 125       5.703  -8.153  25.022  1.00  0.00           H  
ATOM     49  HA  LYS A 125       3.983 -10.020  23.464  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       3.529  -7.175  24.411  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       2.385  -8.085  23.424  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       2.346  -9.853  25.204  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       3.361  -8.812  26.203  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       1.607  -7.024  26.009  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       0.580  -8.185  25.168  1.00  0.00           H  
ATOM     56  HE2 LYS A 125      -0.143  -8.422  27.381  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       1.060  -9.705  27.256  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       1.375  -7.027  28.478  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       2.701  -8.012  28.095  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       1.547  -8.546  29.221  1.00  0.00           H  
ATOM     61  N   THR A 126       4.333  -8.993  21.183  1.00  0.00           N  
ATOM     62  CA  THR A 126       4.744  -8.471  19.849  1.00  0.00           C  
ATOM     63  C   THR A 126       3.524  -7.889  19.132  1.00  0.00           C  
ATOM     64  O   THR A 126       3.470  -7.842  17.919  1.00  0.00           O  
ATOM     65  CB  THR A 126       5.330  -9.613  19.014  1.00  0.00           C  
ATOM     66  OG1 THR A 126       4.309 -10.558  18.725  1.00  0.00           O  
ATOM     67  CG2 THR A 126       6.453 -10.295  19.798  1.00  0.00           C  
ATOM     68  H   THR A 126       3.733  -9.766  21.244  1.00  0.00           H  
ATOM     69  HA  THR A 126       5.488  -7.700  19.978  1.00  0.00           H  
ATOM     70  HB  THR A 126       5.729  -9.218  18.093  1.00  0.00           H  
ATOM     71  HG1 THR A 126       3.692 -10.149  18.113  1.00  0.00           H  
ATOM     72 HG21 THR A 126       6.025 -10.964  20.531  1.00  0.00           H  
ATOM     73 HG22 THR A 126       7.049  -9.546  20.298  1.00  0.00           H  
ATOM     74 HG23 THR A 126       7.076 -10.856  19.118  1.00  0.00           H  
ATOM     75  N   LEU A 127       2.546  -7.442  19.871  1.00  0.00           N  
ATOM     76  CA  LEU A 127       1.332  -6.864  19.230  1.00  0.00           C  
ATOM     77  C   LEU A 127       1.477  -5.342  19.144  1.00  0.00           C  
ATOM     78  O   LEU A 127       1.120  -4.623  20.056  1.00  0.00           O  
ATOM     79  CB  LEU A 127       0.099  -7.212  20.064  1.00  0.00           C  
ATOM     80  CG  LEU A 127      -0.029  -8.732  20.175  1.00  0.00           C  
ATOM     81  CD1 LEU A 127      -1.321  -9.082  20.918  1.00  0.00           C  
ATOM     82  CD2 LEU A 127      -0.063  -9.345  18.774  1.00  0.00           C  
ATOM     83  H   LEU A 127       2.610  -7.489  20.848  1.00  0.00           H  
ATOM     84  HA  LEU A 127       1.222  -7.271  18.235  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       0.199  -6.786  21.052  1.00  0.00           H  
ATOM     86  HB3 LEU A 127      -0.784  -6.810  19.587  1.00  0.00           H  
ATOM     87  HG  LEU A 127       0.817  -9.125  20.721  1.00  0.00           H  
ATOM     88 HD11 LEU A 127      -1.995  -8.240  20.883  1.00  0.00           H  
ATOM     89 HD12 LEU A 127      -1.093  -9.318  21.947  1.00  0.00           H  
ATOM     90 HD13 LEU A 127      -1.787  -9.936  20.448  1.00  0.00           H  
ATOM     91 HD21 LEU A 127      -0.446 -10.353  18.831  1.00  0.00           H  
ATOM     92 HD22 LEU A 127       0.936  -9.363  18.365  1.00  0.00           H  
ATOM     93 HD23 LEU A 127      -0.703  -8.753  18.137  1.00  0.00           H  
ATOM     94  N   PHE A 128       1.996  -4.847  18.054  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.163  -3.374  17.910  1.00  0.00           C  
ATOM     96  C   PHE A 128       0.820  -2.745  17.534  1.00  0.00           C  
ATOM     97  O   PHE A 128       0.140  -3.201  16.636  1.00  0.00           O  
ATOM     98  CB  PHE A 128       3.188  -3.079  16.814  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.488  -3.776  17.139  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.447  -3.135  17.931  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.735  -5.063  16.647  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.653  -3.780  18.232  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       5.940  -5.709  16.947  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       6.899  -5.068  17.740  1.00  0.00           C  
ATOM    105  H   PHE A 128       2.277  -5.445  17.330  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.506  -2.957  18.846  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       2.815  -3.438  15.866  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.356  -2.014  16.754  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.258  -2.141  18.312  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       3.995  -5.557  16.034  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.393  -3.285  18.844  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       6.130  -6.702  16.567  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       7.828  -5.566  17.973  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.432  -1.699  18.212  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.867  -1.043  17.892  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.649   0.461  17.716  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.230   1.044  18.318  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.857  -1.285  19.032  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -2.656  -2.560  18.753  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -4.148  -2.228  18.704  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -4.642  -1.669  19.669  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -4.771  -2.537  17.703  1.00  0.00           O  
ATOM    123  H   GLU A 129       0.994  -1.346  18.933  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.263  -1.458  16.977  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -1.317  -1.395  19.961  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.533  -0.446  19.107  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -2.348  -2.977  17.806  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -2.472  -3.279  19.538  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.472   1.098  16.869  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.377   2.539  16.605  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.260   3.347  17.900  1.00  0.00           C  
ATOM    132  O   PRO A 130      -2.099   3.260  18.775  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.696   2.863  15.905  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.638   1.805  16.371  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.814   0.566  16.574  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.559   2.782  15.947  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -3.028   3.848  16.196  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.557   2.828  14.834  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -4.101   2.113  17.297  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.399   1.640  15.622  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.200  -0.014  17.400  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.812  -0.038  15.679  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.228   4.134  18.029  1.00  0.00           N  
ATOM    144  CA  GLY A 131      -0.060   4.946  19.267  1.00  0.00           C  
ATOM    145  C   GLY A 131       0.931   4.253  20.206  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.194   4.718  21.298  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.438   4.191  17.312  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.316   5.925  19.007  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -1.014   5.048  19.762  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.484   3.146  19.792  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.457   2.428  20.664  1.00  0.00           C  
ATOM    152  C   GLU A 132       3.876   2.899  20.339  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.218   3.126  19.195  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.350   0.923  20.416  1.00  0.00           C  
ATOM    155  CG  GLU A 132       1.011   0.411  20.948  1.00  0.00           C  
ATOM    156  CD  GLU A 132       0.916   0.696  22.448  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       1.951   0.914  23.057  1.00  0.00           O  
ATOM    158  OE2 GLU A 132      -0.190   0.692  22.965  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.261   2.786  18.908  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.236   2.639  21.700  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       2.414   0.727  19.356  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       3.156   0.416  20.925  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       0.203   0.914  20.435  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       0.938  -0.652  20.779  1.00  0.00           H  
ATOM    165  N   MET A 133       4.705   3.048  21.335  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.100   3.503  21.083  1.00  0.00           C  
ATOM    167  C   MET A 133       6.908   2.356  20.471  1.00  0.00           C  
ATOM    168  O   MET A 133       6.746   1.208  20.834  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.744   3.933  22.402  1.00  0.00           C  
ATOM    170  CG  MET A 133       5.954   5.101  22.997  1.00  0.00           C  
ATOM    171  SD  MET A 133       6.101   6.543  21.913  1.00  0.00           S  
ATOM    172  CE  MET A 133       7.909   6.644  21.914  1.00  0.00           C  
ATOM    173  H   MET A 133       4.410   2.859  22.251  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.088   4.339  20.398  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.735   3.104  23.093  1.00  0.00           H  
ATOM    176  HB3 MET A 133       7.763   4.242  22.223  1.00  0.00           H  
ATOM    177  HG2 MET A 133       4.915   4.823  23.089  1.00  0.00           H  
ATOM    178  HG3 MET A 133       6.350   5.342  23.973  1.00  0.00           H  
ATOM    179  HE1 MET A 133       8.305   5.980  22.670  1.00  0.00           H  
ATOM    180  HE2 MET A 133       8.211   7.660  22.126  1.00  0.00           H  
ATOM    181  HE3 MET A 133       8.287   6.353  20.948  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.777   2.657  19.545  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.593   1.583  18.912  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.069   1.989  18.932  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.422   3.054  19.396  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.138   1.384  17.464  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.580   0.004  16.974  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.614   1.488  17.389  1.00  0.00           C  
ATOM    189  H   VAL A 134       7.892   3.589  19.266  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.464   0.662  19.460  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.582   2.145  16.841  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       9.526   0.090  16.462  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       7.837  -0.391  16.296  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       8.687  -0.661  17.818  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.181   1.111  18.303  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.254   0.907  16.552  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.330   2.522  17.257  1.00  0.00           H  
ATOM    198  N   ARG A 135      10.932   1.147  18.432  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.382   1.486  18.423  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.016   0.975  17.128  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.767  -0.134  16.699  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.069   0.826  19.621  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.513   1.322  19.717  1.00  0.00           C  
ATOM    204  CD  ARG A 135      15.245   0.551  20.818  1.00  0.00           C  
ATOM    205  NE  ARG A 135      16.607   1.125  21.005  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      16.847   1.923  22.008  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      16.646   3.207  21.884  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      17.286   1.438  23.137  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.626   0.294  18.062  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.503   2.558  18.485  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.539   1.082  20.526  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      13.064  -0.246  19.492  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      15.013   1.163  18.773  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      14.516   2.376  19.953  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      14.691   0.630  21.742  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      15.327  -0.488  20.536  1.00  0.00           H  
ATOM    217  HE  ARG A 135      17.323   0.902  20.373  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      16.309   3.578  21.018  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      16.830   3.819  22.653  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      17.439   0.455  23.233  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      17.470   2.050  23.907  1.00  0.00           H  
ATOM    222  N   VAL A 136      13.834   1.776  16.501  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.482   1.335  15.234  1.00  0.00           C  
ATOM    224  C   VAL A 136      15.956   1.022  15.498  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.657   1.781  16.139  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.375   2.450  14.191  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      15.048   2.000  12.893  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      12.900   2.756  13.922  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.022   2.667  16.863  1.00  0.00           H  
ATOM    230  HA  VAL A 136      13.986   0.449  14.866  1.00  0.00           H  
ATOM    231  HB  VAL A 136      14.865   3.337  14.562  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      15.130   2.840  12.220  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      14.456   1.224  12.430  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      16.034   1.617  13.113  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.462   3.216  14.796  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.378   1.838  13.697  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.821   3.430  13.082  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.432  -0.090  15.008  1.00  0.00           N  
ATOM    239  CA  ASN A 137      17.861  -0.450  15.231  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.491  -0.876  13.905  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.486  -1.575  13.875  1.00  0.00           O  
ATOM    242  CB  ASN A 137      17.945  -1.604  16.231  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.451  -2.891  15.567  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      18.185  -3.536  14.845  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.228  -3.295  15.780  1.00  0.00           N  
ATOM    246  H   ASN A 137      15.851  -0.687  14.495  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.391   0.406  15.624  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      18.969  -1.734  16.548  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.327  -1.384  17.089  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      15.635  -2.775  16.362  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      15.903  -4.117  15.359  1.00  0.00           H  
ATOM    252  N   ASP A 138      17.921  -0.462  12.806  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.489  -0.845  11.483  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.343   0.325  10.508  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.493   1.178  10.671  1.00  0.00           O  
ATOM    256  CB  ASP A 138      17.736  -2.060  10.938  1.00  0.00           C  
ATOM    257  CG  ASP A 138      18.482  -2.622   9.727  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      19.551  -2.117   9.428  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      17.972  -3.550   9.119  1.00  0.00           O  
ATOM    260  H   ASP A 138      17.120   0.100  12.852  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.535  -1.091  11.596  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      17.671  -2.818  11.705  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      16.740  -1.763  10.641  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.164   0.372   9.494  1.00  0.00           N  
ATOM    265  CA  GLY A 139      19.071   1.487   8.511  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.367   2.814   9.213  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.402   2.891  10.425  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.842  -0.326   9.381  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.788   1.330   7.720  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      18.075   1.516   8.094  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.585   3.879   8.428  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.882   5.212   8.968  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.962   5.569  10.139  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.301   6.371  10.985  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.609   6.145   7.788  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.634   5.403   6.939  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.968   3.945   7.092  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.912   5.314   9.268  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.196   7.074   8.149  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.531   6.340   7.259  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.629   5.601   7.279  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.739   5.711   5.910  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      18.072   3.345   7.040  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.657   3.632   6.322  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.800   4.977  10.194  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.861   5.283  11.310  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.176   4.379  12.504  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.392   4.252  13.422  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.423   5.035  10.850  1.00  0.00           C  
ATOM    290  CG  PHE A 141      15.118   5.909   9.657  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.636   7.209   9.846  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.317   5.418   8.360  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.353   8.019   8.740  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      15.035   6.228   7.253  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.553   7.528   7.443  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.544   4.333   9.502  1.00  0.00           H  
ATOM    297  HA  PHE A 141      16.972   6.317  11.602  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.307   3.997  10.574  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.742   5.273  11.653  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.482   7.588  10.846  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.690   4.414   8.214  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      13.982   9.023   8.885  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      15.188   5.850   6.254  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      14.334   8.153   6.589  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.320   3.751  12.498  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.684   2.855  13.631  1.00  0.00           C  
ATOM    307  C   ALA A 142      19.045   3.700  14.855  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.610   4.768  14.738  1.00  0.00           O  
ATOM    309  CB  ALA A 142      19.884   1.993  13.236  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.939   3.866  11.747  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.845   2.216  13.870  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.198   1.402  14.084  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.698   2.631  12.921  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      19.605   1.339  12.423  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.723   3.228  16.028  1.00  0.00           N  
ATOM    316  CA  ASP A 143      19.049   4.004  17.257  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.146   5.237  17.338  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.592   6.326  17.643  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.512   4.446  17.207  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.380   3.281  16.727  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.934   2.151  16.838  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.476   3.539  16.256  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.267   2.364  16.101  1.00  0.00           H  
ATOM    324  HA  ASP A 143      18.890   3.384  18.127  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.615   5.276  16.523  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.831   4.751  18.193  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.880   5.076  17.066  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.951   6.238  17.127  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.605   5.787  17.697  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.115   4.720  17.386  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.745   6.801  15.719  1.00  0.00           C  
ATOM    332  CG  PHE A 144      17.003   7.506  15.271  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      17.204   8.854  15.593  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      17.969   6.813  14.532  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.370   9.507  15.177  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      19.135   7.466  14.115  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.336   8.813  14.438  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.541   4.189  16.822  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.373   7.003  17.762  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.523   5.993  15.038  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.923   7.502  15.728  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.459   9.389  16.163  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.814   5.773  14.282  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.525  10.546  15.425  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.880   6.930  13.545  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      20.235   9.317  14.117  1.00  0.00           H  
ATOM    347  N   ASN A 145      14.003   6.591  18.531  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.689   6.207  19.120  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.560   6.796  18.274  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.630   7.924  17.827  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.593   6.747  20.548  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.694   6.121  21.407  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      14.230   5.085  21.069  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      14.057   6.712  22.513  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.415   7.447  18.770  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.603   5.129  19.136  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.712   7.820  20.536  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.628   6.497  20.963  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.625   7.549  22.786  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      14.761   6.319  23.070  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.518   6.043  18.050  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.385   6.563  17.233  1.00  0.00           C  
ATOM    363  C   GLY A 146       8.092   5.856  17.646  1.00  0.00           C  
ATOM    364  O   GLY A 146       8.087   5.009  18.517  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.481   5.136  18.418  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.283   7.625  17.393  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.579   6.374  16.187  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.995   6.198  17.028  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.704   5.547  17.386  1.00  0.00           C  
ATOM    370  C   VAL A 147       5.080   4.930  16.133  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.291   5.395  15.031  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.750   6.590  17.970  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.496   5.894  18.505  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.445   7.334  19.112  1.00  0.00           C  
ATOM    375  H   VAL A 147       7.020   6.884  16.329  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.882   4.772  18.118  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.470   7.294  17.199  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       3.166   5.151  17.794  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       3.723   5.416  19.445  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       2.714   6.624  18.650  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       4.768   7.422  19.949  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       6.324   6.785  19.417  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       5.734   8.319  18.776  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.314   3.886  16.291  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.679   3.241  15.108  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.346   3.927  14.805  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.324   3.599  15.375  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.435   1.759  15.404  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.692   1.620  16.735  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       2.592   1.148  14.283  1.00  0.00           C  
ATOM    391  H   VAL A 148       4.156   3.526  17.190  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.334   3.334  14.254  1.00  0.00           H  
ATOM    393  HB  VAL A 148       4.382   1.243  15.464  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.269   2.575  17.012  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       3.382   1.296  17.499  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       1.901   0.892  16.631  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       2.843   0.104  14.173  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       2.794   1.667  13.357  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       1.544   1.243  14.527  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.346   4.876  13.908  1.00  0.00           N  
ATOM    401  CA  GLU A 149       1.078   5.579  13.569  1.00  0.00           C  
ATOM    402  C   GLU A 149       0.112   4.594  12.905  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.084   4.647  13.111  1.00  0.00           O  
ATOM    404  CB  GLU A 149       1.375   6.729  12.603  1.00  0.00           C  
ATOM    405  CG  GLU A 149       2.276   7.753  13.294  1.00  0.00           C  
ATOM    406  CD  GLU A 149       2.475   8.960  12.374  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       2.082   8.872  11.222  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       3.016   9.951  12.837  1.00  0.00           O  
ATOM    409  H   GLU A 149       3.180   5.123  13.458  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.630   5.971  14.469  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.875   6.342  11.727  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       0.450   7.202  12.312  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       1.816   8.076  14.216  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       3.235   7.304  13.509  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.625   3.693  12.111  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.261   2.704  11.436  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.439   1.344  11.389  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.643   1.251  11.520  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.558   3.175  10.011  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.590   2.244   9.371  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -1.822   2.660   7.917  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -1.179   3.601   7.481  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -2.637   2.031   7.264  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.592   3.668  11.960  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.186   2.614  11.986  1.00  0.00           H  
ATOM    426  HB2 GLU A 150      -0.950   4.181  10.038  1.00  0.00           H  
ATOM    427  HB3 GLU A 150       0.352   3.158   9.429  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -1.226   1.227   9.402  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -2.521   2.308   9.916  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.305   0.289  11.202  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.321  -1.062  11.147  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.198  -1.815   9.920  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.317  -1.623   9.489  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.038  -1.841  12.414  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.704  -3.180  12.418  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.371  -1.029  13.645  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.274   0.385  11.098  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.394  -0.959  11.079  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.103  -2.020  12.438  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       1.486  -3.159  11.673  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       0.011  -3.976  12.190  1.00  0.00           H  
ATOM    442 HG13 VAL A 151       1.139  -3.348  13.392  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       1.066  -1.602  14.240  1.00  0.00           H  
ATOM    444 HG22 VAL A 151      -0.505  -0.803  14.234  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       0.840  -0.108  13.329  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.607  -2.673   9.355  1.00  0.00           N  
ATOM    447  CA  ASP A 152       0.158  -3.437   8.158  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.458  -4.924   8.359  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.545  -5.391   8.085  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.903  -2.930   6.921  1.00  0.00           C  
ATOM    451  CG  ASP A 152       0.473  -1.493   6.620  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -0.505  -1.054   7.204  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       1.126  -0.857   5.810  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.506  -2.815   9.718  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -0.904  -3.299   8.020  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.967  -2.955   7.106  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.670  -3.560   6.076  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.500  -5.672   8.836  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.269  -7.128   9.053  1.00  0.00           C  
ATOM    460  C   TYR A 153      -0.074  -7.820   7.704  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.668  -8.776   7.587  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.479  -7.735   9.768  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.648  -7.080  11.117  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.858  -7.488  12.198  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.596  -6.063  11.288  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -1.015  -6.881  13.450  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.753  -5.456  12.540  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -1.962  -5.864  13.620  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -2.117  -5.267  14.854  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.370  -5.276   9.050  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.614  -7.266   9.660  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.366  -7.571   9.173  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -1.325  -8.795   9.899  1.00  0.00           H  
ATOM    474  HD1 TYR A 153      -0.127  -8.273  12.066  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -3.205  -5.748  10.454  1.00  0.00           H  
ATOM    476  HE1 TYR A 153      -0.405  -7.196  14.283  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -3.484  -4.671  12.671  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -2.623  -4.460  14.731  1.00  0.00           H  
ATOM    479  N   GLU A 154      -0.732  -7.345   6.682  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -0.584  -7.976   5.340  1.00  0.00           C  
ATOM    481  C   GLU A 154       0.872  -7.863   4.884  1.00  0.00           C  
ATOM    482  O   GLU A 154       1.440  -8.798   4.355  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -1.489  -7.259   4.338  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -2.952  -7.463   4.736  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -3.860  -6.795   3.701  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -3.342  -6.071   2.866  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -5.058  -7.019   3.760  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.326  -6.573   6.797  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -0.863  -9.018   5.399  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -1.260  -6.204   4.335  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -1.324  -7.665   3.350  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -3.170  -8.521   4.776  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -3.126  -7.022   5.706  1.00  0.00           H  
ATOM    494  N   LYS A 155       1.481  -6.727   5.085  1.00  0.00           N  
ATOM    495  CA  LYS A 155       2.900  -6.557   4.661  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.828  -6.964   5.809  1.00  0.00           C  
ATOM    497  O   LYS A 155       5.032  -7.018   5.656  1.00  0.00           O  
ATOM    498  CB  LYS A 155       3.151  -5.093   4.296  1.00  0.00           C  
ATOM    499  CG  LYS A 155       2.289  -4.714   3.089  1.00  0.00           C  
ATOM    500  CD  LYS A 155       2.627  -3.289   2.648  1.00  0.00           C  
ATOM    501  CE  LYS A 155       1.703  -2.879   1.499  1.00  0.00           C  
ATOM    502  NZ  LYS A 155       2.435  -3.000   0.207  1.00  0.00           N  
ATOM    503  H   LYS A 155       1.005  -5.986   5.514  1.00  0.00           H  
ATOM    504  HA  LYS A 155       3.096  -7.181   3.802  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       2.891  -4.463   5.135  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       4.193  -4.956   4.052  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       2.488  -5.399   2.278  1.00  0.00           H  
ATOM    508  HG3 LYS A 155       1.246  -4.769   3.361  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       2.489  -2.612   3.480  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       3.654  -3.248   2.318  1.00  0.00           H  
ATOM    511  HE2 LYS A 155       0.838  -3.524   1.486  1.00  0.00           H  
ATOM    512  HE3 LYS A 155       1.387  -1.855   1.639  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155       2.796  -3.969   0.102  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155       3.231  -2.333   0.195  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155       1.788  -2.783  -0.579  1.00  0.00           H  
ATOM    516  N   SER A 156       3.278  -7.251   6.958  1.00  0.00           N  
ATOM    517  CA  SER A 156       4.131  -7.655   8.111  1.00  0.00           C  
ATOM    518  C   SER A 156       5.152  -6.553   8.401  1.00  0.00           C  
ATOM    519  O   SER A 156       6.340  -6.797   8.475  1.00  0.00           O  
ATOM    520  CB  SER A 156       4.865  -8.953   7.771  1.00  0.00           C  
ATOM    521  OG  SER A 156       4.262  -9.555   6.636  1.00  0.00           O  
ATOM    522  H   SER A 156       2.306  -7.202   7.062  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.511  -7.810   8.981  1.00  0.00           H  
ATOM    524  HB2 SER A 156       5.902  -8.735   7.555  1.00  0.00           H  
ATOM    525  HB3 SER A 156       4.808  -9.630   8.611  1.00  0.00           H  
ATOM    526  HG  SER A 156       3.950 -10.427   6.891  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.699  -5.341   8.567  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.644  -4.225   8.854  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.964  -3.200   9.763  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.763  -3.217   9.944  1.00  0.00           O  
ATOM    531  CB  ARG A 157       6.053  -3.555   7.541  1.00  0.00           C  
ATOM    532  CG  ARG A 157       6.900  -4.528   6.717  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.532  -3.784   5.539  1.00  0.00           C  
ATOM    534  NE  ARG A 157       8.137  -4.770   4.599  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       8.205  -4.499   3.323  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       8.910  -3.483   2.910  1.00  0.00           N  
ATOM    537  NH2 ARG A 157       7.568  -5.246   2.463  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.737  -5.164   8.505  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.523  -4.616   9.345  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       5.167  -3.286   6.982  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       6.628  -2.666   7.754  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       7.679  -4.941   7.340  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       6.274  -5.325   6.346  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       6.772  -3.214   5.023  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       8.298  -3.117   5.903  1.00  0.00           H  
ATOM    546  HE  ARG A 157       8.483  -5.621   4.938  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       9.399  -2.911   3.569  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       8.963  -3.275   1.933  1.00  0.00           H  
ATOM    549 HH21 ARG A 157       7.028  -6.025   2.780  1.00  0.00           H  
ATOM    550 HH22 ARG A 157       7.621  -5.038   1.487  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.723  -2.310  10.342  1.00  0.00           N  
ATOM    552  CA  LEU A 158       5.118  -1.290  11.243  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.320   0.104  10.646  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.400   0.451  10.208  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.790  -1.353  12.617  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.634  -2.758  13.199  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       6.529  -3.724  12.428  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       6.045  -2.749  14.674  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.690  -2.315  10.186  1.00  0.00           H  
ATOM    560  HA  LEU A 158       4.064  -1.489  11.351  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.839  -1.124  12.515  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.327  -0.636  13.278  1.00  0.00           H  
ATOM    563  HG  LEU A 158       4.604  -3.072  13.113  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       7.176  -3.165  11.770  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       5.915  -4.393  11.842  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       7.127  -4.296  13.120  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       5.256  -2.306  15.264  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       6.950  -2.172  14.791  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       6.217  -3.762  15.005  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.293   0.910  10.629  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.435   2.281  10.064  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.816   3.252  11.183  1.00  0.00           C  
ATOM    573  O   LYS A 159       3.971   3.886  11.782  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.108   2.719   9.439  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.328   3.993   8.621  1.00  0.00           C  
ATOM    576  CD  LYS A 159       1.984   4.508   8.104  1.00  0.00           C  
ATOM    577  CE  LYS A 159       2.212   5.754   7.245  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       0.944   6.120   6.553  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.431   0.614  10.990  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.207   2.282   9.308  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.739   1.936   8.794  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.388   2.911  10.220  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.786   4.746   9.244  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       3.976   3.776   7.785  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       1.509   3.742   7.509  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.348   4.759   8.941  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       2.527   6.573   7.876  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       2.977   5.550   6.512  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       1.101   6.133   5.526  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       0.635   7.061   6.867  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       0.209   5.418   6.783  1.00  0.00           H  
ATOM    592  N   VAL A 160       6.082   3.369  11.473  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.517   4.296  12.556  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.260   5.487  11.945  1.00  0.00           C  
ATOM    595  O   VAL A 160       7.976   5.352  10.973  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.448   3.555  13.517  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       7.864   4.494  14.651  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.719   2.342  14.100  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.749   2.847  10.979  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.651   4.650  13.095  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.327   3.224  12.984  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       8.939   4.596  14.659  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       7.534   4.087  15.595  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       7.412   5.464  14.500  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       6.203   1.818  13.310  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       6.005   2.673  14.840  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       7.436   1.680  14.564  1.00  0.00           H  
ATOM    608  N   SER A 161       7.097   6.652  12.510  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.795   7.850  11.963  1.00  0.00           C  
ATOM    610  C   SER A 161       8.923   8.258  12.914  1.00  0.00           C  
ATOM    611  O   SER A 161       8.778   8.210  14.120  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.800   9.005  11.827  1.00  0.00           C  
ATOM    613  OG  SER A 161       6.468   9.497  13.116  1.00  0.00           O  
ATOM    614  H   SER A 161       6.516   6.740  13.295  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.209   7.614  10.994  1.00  0.00           H  
ATOM    616  HB2 SER A 161       7.245   9.796  11.243  1.00  0.00           H  
ATOM    617  HB3 SER A 161       5.906   8.652  11.334  1.00  0.00           H  
ATOM    618  HG  SER A 161       5.557   9.253  13.301  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.045   8.658  12.383  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.179   9.066  13.259  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.391  10.577  13.153  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.443  11.132  12.072  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.451   8.341  12.817  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.523   8.486  13.900  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.145   6.858  12.598  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.143   8.690  11.408  1.00  0.00           H  
ATOM    627  HA  VAL A 162      10.954   8.806  14.283  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.810   8.773  11.895  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      14.502   8.456  13.444  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      13.431   7.675  14.608  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      13.392   9.427  14.411  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      13.068   6.302  12.548  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      11.546   6.490  13.418  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      11.601   6.736  11.673  1.00  0.00           H  
ATOM    635  N   SER A 163      11.514  11.248  14.264  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.726  12.723  14.226  1.00  0.00           C  
ATOM    637  C   SER A 163      13.190  13.018  13.896  1.00  0.00           C  
ATOM    638  O   SER A 163      13.994  13.271  14.770  1.00  0.00           O  
ATOM    639  CB  SER A 163      11.379  13.323  15.590  1.00  0.00           C  
ATOM    640  OG  SER A 163      11.489  14.737  15.526  1.00  0.00           O  
ATOM    641  H   SER A 163      11.470  10.782  15.126  1.00  0.00           H  
ATOM    642  HA  SER A 163      11.090  13.157  13.469  1.00  0.00           H  
ATOM    643  HB2 SER A 163      10.368  13.052  15.856  1.00  0.00           H  
ATOM    644  HB3 SER A 163      12.062  12.942  16.335  1.00  0.00           H  
ATOM    645  HG  SER A 163      12.239  14.951  14.968  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.543  12.986  12.639  1.00  0.00           N  
ATOM    647  CA  ILE A 164      14.955  13.264  12.255  1.00  0.00           C  
ATOM    648  C   ILE A 164      15.024  14.579  11.477  1.00  0.00           C  
ATOM    649  O   ILE A 164      14.115  14.931  10.751  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.477  12.123  11.379  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.345  10.799  12.134  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      16.949  12.372  11.041  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.770   9.646  11.222  1.00  0.00           C  
ATOM    654  H   ILE A 164      12.879  12.779  11.949  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.562  13.340  13.146  1.00  0.00           H  
ATOM    656  HB  ILE A 164      14.902  12.077  10.467  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.978  10.817  13.010  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      14.318  10.658  12.436  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      17.253  11.707  10.247  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.555  12.188  11.917  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      17.077  13.396  10.725  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      15.002   9.471  10.482  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      15.911   8.753  11.812  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      16.695   9.902  10.728  1.00  0.00           H  
ATOM    665  N   PHE A 165      16.096  15.309  11.622  1.00  0.00           N  
ATOM    666  CA  PHE A 165      16.223  16.602  10.890  1.00  0.00           C  
ATOM    667  C   PHE A 165      15.221  17.609  11.459  1.00  0.00           C  
ATOM    668  O   PHE A 165      14.964  18.642  10.874  1.00  0.00           O  
ATOM    669  CB  PHE A 165      15.932  16.378   9.405  1.00  0.00           C  
ATOM    670  CG  PHE A 165      16.686  15.163   8.921  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      18.078  15.213   8.780  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      15.994  13.985   8.614  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      18.778  14.086   8.332  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      16.693  12.859   8.166  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      18.085  12.910   8.024  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.818  15.008  12.212  1.00  0.00           H  
ATOM    677  HA  PHE A 165      17.225  16.985  11.008  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      14.873  16.223   9.265  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      16.247  17.244   8.843  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      18.613  16.121   9.017  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      14.920  13.946   8.723  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      19.852  14.125   8.223  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      16.158  11.951   7.929  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      18.624  12.040   7.678  1.00  0.00           H  
ATOM    685  N   GLY A 166      14.653  17.317  12.598  1.00  0.00           N  
ATOM    686  CA  GLY A 166      13.669  18.258  13.201  1.00  0.00           C  
ATOM    687  C   GLY A 166      12.309  18.078  12.522  1.00  0.00           C  
ATOM    688  O   GLY A 166      11.477  18.963  12.530  1.00  0.00           O  
ATOM    689  H   GLY A 166      14.873  16.478  13.054  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      13.573  18.052  14.256  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      14.009  19.273  13.062  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.078  16.937  11.932  1.00  0.00           N  
ATOM    693  CA  ARG A 167      10.774  16.701  11.252  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.413  15.216  11.345  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.270  14.368  11.488  1.00  0.00           O  
ATOM    696  CB  ARG A 167      10.883  17.108   9.782  1.00  0.00           C  
ATOM    697  CG  ARG A 167      11.887  16.196   9.074  1.00  0.00           C  
ATOM    698  CD  ARG A 167      12.159  16.732   7.666  1.00  0.00           C  
ATOM    699  NE  ARG A 167      12.977  15.743   6.908  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      13.395  16.027   5.705  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      12.661  15.722   4.670  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      14.547  16.616   5.538  1.00  0.00           N  
ATOM    703  H   ARG A 167      12.762  16.235  11.936  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.005  17.289  11.732  1.00  0.00           H  
ATOM    705  HB2 ARG A 167       9.917  17.016   9.309  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      11.219  18.133   9.716  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      12.810  16.173   9.634  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      11.481  15.197   9.006  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      11.220  16.890   7.154  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      12.694  17.666   7.733  1.00  0.00           H  
ATOM    711  HE  ARG A 167      13.200  14.879   7.314  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      11.779  15.270   4.799  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      12.982  15.940   3.748  1.00  0.00           H  
ATOM    714 HH21 ARG A 167      15.110  16.850   6.331  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      14.868  16.834   4.615  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.150  14.896  11.264  1.00  0.00           N  
ATOM    717  CA  ALA A 168       8.738  13.466  11.347  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.062  12.765  10.027  1.00  0.00           C  
ATOM    719  O   ALA A 168       8.938  13.336   8.962  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.233  13.385  11.613  1.00  0.00           C  
ATOM    721  H   ALA A 168       8.473  15.595  11.148  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.273  12.985  12.152  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       6.698  13.471  10.680  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       6.941  14.188  12.273  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       7.001  12.436  12.075  1.00  0.00           H  
ATOM    726  N   THR A 169       9.476  11.528  10.088  1.00  0.00           N  
ATOM    727  CA  THR A 169       9.807  10.791   8.837  1.00  0.00           C  
ATOM    728  C   THR A 169       9.098   9.435   8.842  1.00  0.00           C  
ATOM    729  O   THR A 169       9.719   8.401   8.978  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.320  10.575   8.758  1.00  0.00           C  
ATOM    731  OG1 THR A 169      11.984  11.817   8.942  1.00  0.00           O  
ATOM    732  CG2 THR A 169      11.684   9.996   7.389  1.00  0.00           C  
ATOM    733  H   THR A 169       9.569  11.085  10.957  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.480  11.365   7.982  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.627   9.884   9.528  1.00  0.00           H  
ATOM    736  HG1 THR A 169      12.890  11.717   8.638  1.00  0.00           H  
ATOM    737 HG21 THR A 169      11.343  10.666   6.613  1.00  0.00           H  
ATOM    738 HG22 THR A 169      11.212   9.033   7.267  1.00  0.00           H  
ATOM    739 HG23 THR A 169      12.756   9.883   7.321  1.00  0.00           H  
ATOM    740  N   PRO A 170       7.766   9.448   8.688  1.00  0.00           N  
ATOM    741  CA  PRO A 170       6.959   8.221   8.672  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.568   7.150   7.763  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.543   7.261   6.554  1.00  0.00           O  
ATOM    744  CB  PRO A 170       5.616   8.683   8.107  1.00  0.00           C  
ATOM    745  CG  PRO A 170       5.942   9.893   7.300  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.094  10.562   7.995  1.00  0.00           C  
ATOM    747  HA  PRO A 170       6.807   7.818   9.660  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.192   7.900   7.497  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       4.942   8.916   8.919  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.220   9.599   6.299  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.086  10.550   7.264  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       7.749  11.033   7.276  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       6.736  11.304   8.694  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.115   6.114   8.337  1.00  0.00           N  
ATOM    755  CA  VAL A 171       8.725   5.037   7.506  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.256   3.674   8.016  1.00  0.00           C  
ATOM    757  O   VAL A 171       7.908   3.518   9.169  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.249   5.121   7.601  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      10.712   6.513   7.167  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.684   4.867   9.046  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.126   6.043   9.315  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.421   5.161   6.477  1.00  0.00           H  
ATOM    763  HB  VAL A 171      10.691   4.377   6.955  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      11.419   6.899   7.887  1.00  0.00           H  
ATOM    765 HG12 VAL A 171       9.860   7.174   7.108  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      11.185   6.449   6.198  1.00  0.00           H  
ATOM    767 HG21 VAL A 171       9.906   4.329   9.566  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      11.591   4.281   9.051  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      10.862   5.810   9.540  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.243   2.683   7.166  1.00  0.00           N  
ATOM    771  CA  GLU A 172       7.796   1.331   7.604  1.00  0.00           C  
ATOM    772  C   GLU A 172       9.020   0.454   7.880  1.00  0.00           C  
ATOM    773  O   GLU A 172       9.971   0.444   7.125  1.00  0.00           O  
ATOM    774  CB  GLU A 172       6.948   0.692   6.502  1.00  0.00           C  
ATOM    775  CG  GLU A 172       5.704   1.548   6.256  1.00  0.00           C  
ATOM    776  CD  GLU A 172       4.797   0.848   5.243  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.225  -0.147   4.682  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       3.689   1.320   5.044  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.528   2.829   6.240  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.207   1.421   8.505  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.528   0.629   5.593  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.649  -0.299   6.808  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.170   1.681   7.186  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.000   2.511   5.869  1.00  0.00           H  
ATOM    785  N   LEU A 173       9.002  -0.282   8.956  1.00  0.00           N  
ATOM    786  CA  LEU A 173      10.163  -1.157   9.280  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.665  -2.565   9.611  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.554  -2.749  10.067  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.913  -0.584  10.483  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.262   0.882  10.214  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      12.097   1.429  11.374  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      12.063   0.985   8.915  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.224  -0.260   9.553  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.828  -1.202   8.430  1.00  0.00           H  
ATOM    795  HB2 LEU A 173      10.289  -0.650  11.362  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.821  -1.146  10.644  1.00  0.00           H  
ATOM    797  HG  LEU A 173      10.352   1.457  10.124  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      12.835   2.118  10.992  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      12.593   0.612  11.878  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      11.452   1.942  12.072  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      12.971   1.541   9.096  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      12.309  -0.006   8.564  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      11.472   1.495   8.168  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.477  -3.561   9.384  1.00  0.00           N  
ATOM    805  CA  ASP A 174      10.049  -4.956   9.685  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.951  -5.145  11.201  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.578  -4.439  11.966  1.00  0.00           O  
ATOM    808  CB  ASP A 174      11.074  -5.938   9.113  1.00  0.00           C  
ATOM    809  CG  ASP A 174      11.062  -5.853   7.586  1.00  0.00           C  
ATOM    810  OD1 ASP A 174      10.134  -5.270   7.051  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.983  -6.373   6.977  1.00  0.00           O  
ATOM    812  H   ASP A 174      11.368  -3.391   9.015  1.00  0.00           H  
ATOM    813  HA  ASP A 174       9.084  -5.141   9.237  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      12.057  -5.687   9.481  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.820  -6.942   9.420  1.00  0.00           H  
ATOM    816  N   PHE A 175       9.169  -6.092  11.641  1.00  0.00           N  
ATOM    817  CA  PHE A 175       9.031  -6.326  13.106  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.417  -6.502  13.729  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.715  -5.952  14.771  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.200  -7.587  13.346  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.804  -7.378  12.806  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.008  -6.343  13.309  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       6.307  -8.220  11.805  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       4.716  -6.147  12.809  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       5.015  -8.024  11.304  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.219  -6.987  11.806  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.672  -6.650  11.008  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.539  -5.478  13.560  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.659  -8.423  12.839  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       8.150  -7.790  14.405  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.390  -5.695  14.083  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.922  -9.019  11.416  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.103  -5.346  13.196  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.631  -8.673  10.530  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.221  -6.836  11.420  1.00  0.00           H  
ATOM    836  N   SER A 176      11.269  -7.267  13.101  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.633  -7.478  13.659  1.00  0.00           C  
ATOM    838  C   SER A 176      13.485  -6.229  13.418  1.00  0.00           C  
ATOM    839  O   SER A 176      14.483  -6.013  14.074  1.00  0.00           O  
ATOM    840  CB  SER A 176      13.285  -8.680  12.972  1.00  0.00           C  
ATOM    841  OG  SER A 176      13.576  -8.352  11.621  1.00  0.00           O  
ATOM    842  H   SER A 176      11.009  -7.702  12.262  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.562  -7.667  14.720  1.00  0.00           H  
ATOM    844  HB2 SER A 176      14.200  -8.935  13.485  1.00  0.00           H  
ATOM    845  HB3 SER A 176      12.609  -9.521  13.000  1.00  0.00           H  
ATOM    846  HG  SER A 176      14.301  -7.722  11.618  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.098  -5.406  12.482  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.887  -4.173  12.203  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.693  -3.173  13.345  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.525  -2.321  13.584  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.410  -3.547  10.890  1.00  0.00           C  
ATOM    852  CG  GLN A 177      14.415  -2.485  10.438  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.878  -1.772   9.195  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.916  -2.210   8.596  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      14.462  -0.681   8.781  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.289  -5.598  11.964  1.00  0.00           H  
ATOM    857  HA  GLN A 177      14.934  -4.427  12.120  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      13.331  -4.314  10.134  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      12.443  -3.088  11.040  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.560  -1.766  11.231  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      15.356  -2.958  10.202  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      15.238  -0.327   9.263  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      14.126  -0.217   7.985  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.601  -3.270  14.052  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.357  -2.325  15.177  1.00  0.00           C  
ATOM    866  C   VAL A 178      12.042  -3.115  16.449  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.727  -4.288  16.400  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.171  -1.419  14.834  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.437  -0.718  13.500  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.900  -2.263  14.723  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.942  -3.964  13.843  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.237  -1.720  15.338  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.046  -0.681  15.611  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      12.309  -0.087  13.591  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      11.607  -1.458  12.732  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      10.581  -0.114  13.235  1.00  0.00           H  
ATOM    877 HG21 VAL A 178      10.123  -3.182  14.200  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.532  -2.491  15.712  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.149  -1.712  14.177  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.125  -2.483  17.587  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.831  -3.200  18.860  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.583  -2.597  19.509  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.285  -1.431  19.340  1.00  0.00           O  
ATOM    884  CB  GLU A 179      13.020  -3.059  19.811  1.00  0.00           C  
ATOM    885  CG  GLU A 179      14.299  -3.501  19.098  1.00  0.00           C  
ATOM    886  CD  GLU A 179      14.168  -4.967  18.677  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      13.276  -5.630  19.183  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      14.960  -5.401  17.858  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.380  -1.537  17.605  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.658  -4.246  18.652  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.117  -2.027  20.116  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.861  -3.677  20.682  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      14.453  -2.889  18.221  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      15.141  -3.393  19.766  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.851  -3.382  20.250  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.623  -2.855  20.909  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.009  -2.113  22.190  1.00  0.00           C  
ATOM    898  O   LYS A 180       9.766  -2.607  23.002  1.00  0.00           O  
ATOM    899  CB  LYS A 180       7.692  -4.020  21.255  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.321  -3.475  21.660  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.392  -4.641  22.005  1.00  0.00           C  
ATOM    902  CE  LYS A 180       3.973  -4.116  22.224  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       3.392  -4.745  23.444  1.00  0.00           N  
ATOM    904  H   LYS A 180      10.109  -4.320  20.373  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.117  -2.177  20.238  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.584  -4.662  20.394  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       8.112  -4.584  22.075  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.429  -2.834  22.523  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       5.901  -2.911  20.841  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       5.392  -5.353  21.193  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       5.740  -5.125  22.906  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       4.001  -3.044  22.350  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       3.362  -4.362  21.367  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       2.539  -4.224  23.731  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       4.089  -4.715  24.214  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       3.143  -5.734  23.239  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.494  -0.928  22.379  1.00  0.00           N  
ATOM    918  CA  ALA A 181       8.832  -0.155  23.607  1.00  0.00           C  
ATOM    919  C   ALA A 181       7.925  -0.602  24.755  1.00  0.00           C  
ATOM    920  O   ALA A 181       7.086  -1.466  24.596  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.624   1.338  23.344  1.00  0.00           C  
ATOM    922  H   ALA A 181       7.886  -0.547  21.711  1.00  0.00           H  
ATOM    923  HA  ALA A 181       9.864  -0.333  23.872  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       8.375   1.835  24.270  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       7.819   1.469  22.636  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       9.531   1.762  22.940  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A 123      11.750 -14.664  23.222  1.00  0.00           N  
ATOM      2  CA  ARG A 123      10.960 -14.368  21.993  1.00  0.00           C  
ATOM      3  C   ARG A 123      10.025 -13.187  22.261  1.00  0.00           C  
ATOM      4  O   ARG A 123       8.888 -13.361  22.654  1.00  0.00           O  
ATOM      5  CB  ARG A 123      10.133 -15.597  21.611  1.00  0.00           C  
ATOM      6  CG  ARG A 123       9.834 -15.563  20.110  1.00  0.00           C  
ATOM      7  CD  ARG A 123      10.350 -16.848  19.459  1.00  0.00           C  
ATOM      8  NE  ARG A 123       9.542 -17.150  18.245  1.00  0.00           N  
ATOM      9  CZ  ARG A 123       9.954 -18.047  17.391  1.00  0.00           C  
ATOM     10  NH1 ARG A 123      10.910 -18.871  17.723  1.00  0.00           N  
ATOM     11  NH2 ARG A 123       9.409 -18.122  16.208  1.00  0.00           N  
ATOM     12  H   ARG A 123      11.946 -13.949  23.863  1.00  0.00           H  
ATOM     13  HA  ARG A 123      11.631 -14.119  21.185  1.00  0.00           H  
ATOM     14  HB2 ARG A 123      10.687 -16.493  21.847  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       9.205 -15.592  22.163  1.00  0.00           H  
ATOM     16  HG2 ARG A 123       8.767 -15.486  19.957  1.00  0.00           H  
ATOM     17  HG3 ARG A 123      10.325 -14.711  19.664  1.00  0.00           H  
ATOM     18  HD2 ARG A 123      11.385 -16.719  19.179  1.00  0.00           H  
ATOM     19  HD3 ARG A 123      10.267 -17.666  20.159  1.00  0.00           H  
ATOM     20  HE  ARG A 123       8.699 -16.674  18.086  1.00  0.00           H  
ATOM     21 HH11 ARG A 123      11.327 -18.814  18.630  1.00  0.00           H  
ATOM     22 HH12 ARG A 123      11.226 -19.559  17.070  1.00  0.00           H  
ATOM     23 HH21 ARG A 123       8.676 -17.491  15.954  1.00  0.00           H  
ATOM     24 HH22 ARG A 123       9.725 -18.811  15.555  1.00  0.00           H  
ATOM     25  N   PRO A 124      10.519 -11.960  22.041  1.00  0.00           N  
ATOM     26  CA  PRO A 124       9.732 -10.739  22.256  1.00  0.00           C  
ATOM     27  C   PRO A 124       8.424 -10.760  21.460  1.00  0.00           C  
ATOM     28  O   PRO A 124       8.332 -11.369  20.414  1.00  0.00           O  
ATOM     29  CB  PRO A 124      10.643  -9.628  21.735  1.00  0.00           C  
ATOM     30  CG  PRO A 124      11.531 -10.304  20.746  1.00  0.00           C  
ATOM     31  CD  PRO A 124      11.739 -11.702  21.254  1.00  0.00           C  
ATOM     32  HA  PRO A 124       9.523 -10.565  23.299  1.00  0.00           H  
ATOM     33  HB2 PRO A 124      10.045  -8.857  21.272  1.00  0.00           H  
ATOM     34  HB3 PRO A 124      11.207  -9.207  22.554  1.00  0.00           H  
ATOM     35  HG2 PRO A 124      11.054 -10.317  19.777  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      12.472  -9.777  20.682  1.00  0.00           H  
ATOM     37  HD2 PRO A 124      11.832 -12.394  20.430  1.00  0.00           H  
ATOM     38  HD3 PRO A 124      12.625 -11.753  21.869  1.00  0.00           H  
ATOM     39  N   LYS A 125       7.411 -10.098  21.950  1.00  0.00           N  
ATOM     40  CA  LYS A 125       6.110 -10.081  21.222  1.00  0.00           C  
ATOM     41  C   LYS A 125       6.158  -9.020  20.120  1.00  0.00           C  
ATOM     42  O   LYS A 125       6.720  -7.957  20.293  1.00  0.00           O  
ATOM     43  CB  LYS A 125       4.983  -9.748  22.202  1.00  0.00           C  
ATOM     44  CG  LYS A 125       4.902 -10.837  23.273  1.00  0.00           C  
ATOM     45  CD  LYS A 125       3.702 -10.569  24.184  1.00  0.00           C  
ATOM     46  CE  LYS A 125       3.696 -11.581  25.330  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       3.001 -10.992  26.509  1.00  0.00           N  
ATOM     48  H   LYS A 125       7.505  -9.613  22.796  1.00  0.00           H  
ATOM     49  HA  LYS A 125       5.931 -11.050  20.781  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       5.182  -8.796  22.670  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       4.045  -9.699  21.667  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       4.787 -11.801  22.801  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       5.808 -10.831  23.862  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       3.771  -9.569  24.586  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       2.790 -10.665  23.613  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       3.179 -12.476  25.018  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       4.713 -11.827  25.598  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       3.694 -10.511  27.117  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       2.534 -11.746  27.050  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       2.289 -10.305  26.184  1.00  0.00           H  
ATOM     61  N   THR A 126       5.569  -9.300  18.989  1.00  0.00           N  
ATOM     62  CA  THR A 126       5.581  -8.307  17.878  1.00  0.00           C  
ATOM     63  C   THR A 126       4.211  -7.633  17.781  1.00  0.00           C  
ATOM     64  O   THR A 126       3.884  -7.008  16.792  1.00  0.00           O  
ATOM     65  CB  THR A 126       5.895  -9.019  16.561  1.00  0.00           C  
ATOM     66  OG1 THR A 126       4.859  -9.944  16.265  1.00  0.00           O  
ATOM     67  CG2 THR A 126       7.225  -9.763  16.687  1.00  0.00           C  
ATOM     68  H   THR A 126       5.120 -10.163  18.870  1.00  0.00           H  
ATOM     69  HA  THR A 126       6.336  -7.559  18.073  1.00  0.00           H  
ATOM     70  HB  THR A 126       5.968  -8.292  15.767  1.00  0.00           H  
ATOM     71  HG1 THR A 126       4.381  -9.620  15.498  1.00  0.00           H  
ATOM     72 HG21 THR A 126       8.041  -9.059  16.601  1.00  0.00           H  
ATOM     73 HG22 THR A 126       7.302 -10.500  15.901  1.00  0.00           H  
ATOM     74 HG23 THR A 126       7.273 -10.253  17.647  1.00  0.00           H  
ATOM     75  N   LEU A 127       3.405  -7.757  18.801  1.00  0.00           N  
ATOM     76  CA  LEU A 127       2.057  -7.124  18.764  1.00  0.00           C  
ATOM     77  C   LEU A 127       2.198  -5.615  18.967  1.00  0.00           C  
ATOM     78  O   LEU A 127       2.341  -5.138  20.076  1.00  0.00           O  
ATOM     79  CB  LEU A 127       1.189  -7.710  19.880  1.00  0.00           C  
ATOM     80  CG  LEU A 127       1.810  -7.376  21.239  1.00  0.00           C  
ATOM     81  CD1 LEU A 127       0.924  -6.367  21.972  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       1.926  -8.654  22.073  1.00  0.00           C  
ATOM     83  H   LEU A 127       3.687  -8.266  19.589  1.00  0.00           H  
ATOM     84  HA  LEU A 127       1.594  -7.317  17.809  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       0.197  -7.286  19.825  1.00  0.00           H  
ATOM     86  HB3 LEU A 127       1.129  -8.782  19.765  1.00  0.00           H  
ATOM     87  HG  LEU A 127       2.792  -6.953  21.091  1.00  0.00           H  
ATOM     88 HD11 LEU A 127       1.472  -5.943  22.800  1.00  0.00           H  
ATOM     89 HD12 LEU A 127       0.635  -5.580  21.291  1.00  0.00           H  
ATOM     90 HD13 LEU A 127       0.041  -6.866  22.341  1.00  0.00           H  
ATOM     91 HD21 LEU A 127       2.199  -9.479  21.434  1.00  0.00           H  
ATOM     92 HD22 LEU A 127       0.976  -8.862  22.544  1.00  0.00           H  
ATOM     93 HD23 LEU A 127       2.682  -8.520  22.833  1.00  0.00           H  
ATOM     94  N   PHE A 128       2.159  -4.857  17.906  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.292  -3.380  18.040  1.00  0.00           C  
ATOM     96  C   PHE A 128       0.913  -2.731  17.908  1.00  0.00           C  
ATOM     97  O   PHE A 128       0.180  -2.991  16.974  1.00  0.00           O  
ATOM     98  CB  PHE A 128       3.212  -2.847  16.940  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.573  -3.487  17.069  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.526  -2.938  17.936  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.884  -4.629  16.322  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.788  -3.532  18.055  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       6.146  -5.223  16.441  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       7.098  -4.674  17.308  1.00  0.00           C  
ATOM    105  H   PHE A 128       2.043  -5.261  17.020  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.710  -3.142  19.007  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       2.793  -3.085  15.974  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.307  -1.777  17.038  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.287  -2.057  18.513  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       4.149  -5.052  15.653  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.523  -3.108  18.724  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       6.384  -6.104  15.863  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       8.072  -5.132  17.399  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.554  -1.887  18.836  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.777  -1.221  18.762  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.599   0.221  18.282  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.323   0.906  18.676  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.424  -1.220  20.148  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -1.676  -2.663  20.595  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -3.180  -2.941  20.592  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -3.888  -2.269  21.323  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -3.598  -3.823  19.860  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.160  -1.690  19.580  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.409  -1.756  18.069  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -0.764  -0.735  20.854  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.362  -0.688  20.107  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -1.183  -3.341  19.914  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -1.285  -2.804  21.591  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.505   0.686  17.410  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.454   2.049  16.867  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.130   3.080  17.953  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.670   3.041  19.041  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.869   2.278  16.336  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.724   1.354  17.135  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.878   0.149  17.437  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.752   2.142  16.055  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -3.151   3.310  16.486  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.903   2.041  15.283  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -4.033   1.842  18.049  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.595   1.075  16.560  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.126  -0.254  18.407  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -3.020  -0.610  16.683  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.254   4.003  17.665  1.00  0.00           N  
ATOM    144  CA  GLY A 131       0.103   5.034  18.679  1.00  0.00           C  
ATOM    145  C   GLY A 131       1.114   4.451  19.670  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.457   5.070  20.657  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.171   4.018  16.782  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.538   5.891  18.185  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -0.786   5.339  19.211  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.592   3.263  19.415  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.580   2.644  20.344  1.00  0.00           C  
ATOM    152  C   GLU A 132       3.995   3.047  19.925  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.377   2.908  18.781  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.446   1.121  20.288  1.00  0.00           C  
ATOM    155  CG  GLU A 132       3.378   0.488  21.325  1.00  0.00           C  
ATOM    156  CD  GLU A 132       3.321  -1.036  21.199  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       2.537  -1.515  20.396  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       4.061  -1.698  21.907  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.304   2.779  18.615  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.391   2.986  21.351  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       1.426   0.841  20.505  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       2.714   0.772  19.303  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       4.390   0.825  21.152  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       3.066   0.779  22.316  1.00  0.00           H  
ATOM    165  N   MET A 133       4.777   3.545  20.844  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.166   3.957  20.496  1.00  0.00           C  
ATOM    167  C   MET A 133       6.997   2.716  20.163  1.00  0.00           C  
ATOM    168  O   MET A 133       6.824   1.665  20.749  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.795   4.688  21.684  1.00  0.00           C  
ATOM    170  CG  MET A 133       8.296   4.855  21.445  1.00  0.00           C  
ATOM    171  SD  MET A 133       9.017   5.829  22.788  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.336   7.432  22.295  1.00  0.00           C  
ATOM    173  H   MET A 133       4.450   3.650  21.762  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.143   4.615  19.640  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.336   5.660  21.792  1.00  0.00           H  
ATOM    176  HB3 MET A 133       6.635   4.113  22.585  1.00  0.00           H  
ATOM    177  HG2 MET A 133       8.767   3.883  21.413  1.00  0.00           H  
ATOM    178  HG3 MET A 133       8.456   5.362  20.505  1.00  0.00           H  
ATOM    179  HE1 MET A 133       8.572   7.618  21.257  1.00  0.00           H  
ATOM    180  HE2 MET A 133       8.764   8.210  22.913  1.00  0.00           H  
ATOM    181  HE3 MET A 133       7.265   7.425  22.422  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.898   2.828  19.226  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.739   1.654  18.857  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.209   2.077  18.817  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.541   3.223  19.047  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.318   1.139  17.479  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.785  -0.307  17.309  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.794   1.202  17.355  1.00  0.00           C  
ATOM    189  H   VAL A 134       8.022   3.684  18.766  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.608   0.873  19.590  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.767   1.754  16.713  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       8.083  -0.841  16.685  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       9.761  -0.318  16.845  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       8.841  -0.783  18.277  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.471   0.544  16.561  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.492   2.214  17.130  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.344   0.890  18.286  1.00  0.00           H  
ATOM    198  N   ARG A 135      11.093   1.163  18.525  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.540   1.515  18.470  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.138   1.004  17.159  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.882  -0.108  16.740  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.266   0.866  19.650  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.701   1.391  19.717  1.00  0.00           C  
ATOM    204  CD  ARG A 135      15.469   0.639  20.806  1.00  0.00           C  
ATOM    205  NE  ARG A 135      16.829   1.229  20.953  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      16.962   2.494  21.242  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      15.939   3.174  21.685  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      18.117   3.081  21.085  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.805   0.245  18.343  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.651   2.588  18.524  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.751   1.110  20.568  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      13.281  -0.206  19.520  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      15.186   1.237  18.764  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      14.689   2.446  19.949  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      14.938   0.720  21.743  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      15.556  -0.402  20.531  1.00  0.00           H  
ATOM    217  HE  ARG A 135      17.623   0.667  20.835  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      15.054   2.724  21.803  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      16.041   4.144  21.906  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      18.900   2.561  20.746  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      18.220   4.051  21.307  1.00  0.00           H  
ATOM    222  N   VAL A 136      13.933   1.807  16.505  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.546   1.366  15.221  1.00  0.00           C  
ATOM    224  C   VAL A 136      16.036   1.096  15.433  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.738   1.879  16.043  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.370   2.462  14.168  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      14.974   1.995  12.841  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      12.881   2.752  13.977  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.126   2.700  16.859  1.00  0.00           H  
ATOM    230  HA  VAL A 136      14.062   0.461  14.883  1.00  0.00           H  
ATOM    231  HB  VAL A 136      14.873   3.360  14.497  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      14.898   0.921  12.769  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      16.014   2.286  12.797  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      14.438   2.451  12.023  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.745   3.796  13.737  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.349   2.520  14.887  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.497   2.146  13.170  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.526  -0.006  14.935  1.00  0.00           N  
ATOM    239  CA  ASN A 137      17.972  -0.324  15.109  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.564  -0.757  13.766  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.562  -1.446  13.710  1.00  0.00           O  
ATOM    242  CB  ASN A 137      18.126  -1.459  16.123  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.400  -2.704  15.609  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.194  -2.855  14.421  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      17.000  -3.609  16.460  1.00  0.00           N  
ATOM    246  H   ASN A 137      15.945  -0.625  14.447  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.493   0.551  15.467  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      19.174  -1.683  16.256  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.699  -1.158  17.068  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      17.166  -3.488  17.417  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      16.534  -4.409  16.140  1.00  0.00           H  
ATOM    252  N   ASP A 138      17.956  -0.356  12.683  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.485  -0.744  11.346  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.308   0.419  10.369  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.334   1.144  10.423  1.00  0.00           O  
ATOM    256  CB  ASP A 138      17.720  -1.965  10.830  1.00  0.00           C  
ATOM    257  CG  ASP A 138      18.374  -2.472   9.543  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      19.404  -1.933   9.172  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      17.832  -3.390   8.949  1.00  0.00           O  
ATOM    260  H   ASP A 138      17.152   0.201  12.749  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.534  -0.987  11.429  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      17.742  -2.746  11.576  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      16.695  -1.689  10.629  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.241   0.605   9.476  1.00  0.00           N  
ATOM    265  CA  GLY A 139      19.123   1.722   8.497  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.444   3.046   9.193  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.616   3.100  10.395  1.00  0.00           O  
ATOM    268  H   GLY A 139      20.018   0.009   9.448  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.818   1.564   7.685  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      18.116   1.756   8.108  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.527   4.135   8.415  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.829   5.470   8.949  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.900   5.841  10.109  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.176   6.746  10.872  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.576   6.397   7.759  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.604   5.656   6.906  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.926   4.197   7.071  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.857   5.565   9.258  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.166   7.332   8.111  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.505   6.580   7.239  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.596   5.864   7.236  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.720   5.958   5.876  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      18.026   3.602   7.013  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.622   3.875   6.311  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.802   5.151  10.246  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.860   5.465  11.357  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.189   4.590  12.568  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.388   4.433  13.468  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.425   5.187  10.901  1.00  0.00           C  
ATOM    290  CG  PHE A 141      15.076   6.102   9.751  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.721   7.434   9.998  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.105   5.616   8.438  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.396   8.280   8.931  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.780   6.463   7.372  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.425   7.794   7.619  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.598   4.425   9.620  1.00  0.00           H  
ATOM    297  HA  PHE A 141      16.955   6.506  11.628  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.341   4.159  10.583  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.746   5.366  11.723  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.699   7.808  11.010  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.378   4.588   8.248  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      14.123   9.308   9.121  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      14.802   6.088   6.359  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      14.174   8.448   6.795  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.362   4.020  12.597  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.742   3.155  13.748  1.00  0.00           C  
ATOM    307  C   ALA A 142      19.022   4.028  14.972  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.455   5.157  14.856  1.00  0.00           O  
ATOM    309  CB  ALA A 142      19.999   2.357  13.392  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.992   4.161  11.859  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.934   2.473  13.969  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.005   1.430  13.944  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.876   2.934  13.646  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      20.003   2.145  12.333  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.780   3.514  16.147  1.00  0.00           N  
ATOM    316  CA  ASP A 143      19.033   4.312  17.379  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.087   5.514  17.413  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.497   6.634  17.646  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.482   4.804  17.381  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.424   3.612  17.207  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.999   2.501  17.479  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.556   3.830  16.806  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.432   2.600  16.219  1.00  0.00           H  
ATOM    324  HA  ASP A 143      18.862   3.695  18.249  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.628   5.500  16.568  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.694   5.296  18.318  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.821   5.291  17.182  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.849   6.422  17.203  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.497   5.921  17.716  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.115   4.792  17.485  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.684   6.977  15.787  1.00  0.00           C  
ATOM    332  CG  PHE A 144      16.914   7.767  15.408  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      17.089   9.067  15.895  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      17.881   7.197  14.571  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.231   9.798  15.545  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      19.023   7.928  14.221  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.198   9.228  14.708  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.509   4.381  16.997  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.216   7.200  17.855  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.552   6.161  15.092  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.818   7.622  15.752  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.344   9.507  16.541  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.746   6.193  14.195  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.367  10.802  15.921  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.768   7.488  13.575  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      20.078   9.793  14.438  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.770   6.753  18.410  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.444   6.323  18.937  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.334   6.909  18.061  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.487   7.957  17.466  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.278   6.822  20.374  1.00  0.00           C  
ATOM    352  CG  ASN A 145      12.111   8.343  20.372  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      12.392   8.994  19.385  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      11.665   8.940  21.442  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.097   7.661  18.587  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.383   5.245  18.920  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      11.403   6.365  20.814  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      13.151   6.556  20.951  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      11.439   8.415  22.238  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      11.555   9.913  21.451  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.215   6.241  17.979  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.097   6.760  17.143  1.00  0.00           C  
ATOM    363  C   GLY A 146       7.807   6.021  17.504  1.00  0.00           C  
ATOM    364  O   GLY A 146       7.770   5.229  18.424  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.111   5.398  18.469  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       8.970   7.817  17.327  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.324   6.600  16.099  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.746   6.274  16.787  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.460   5.586  17.091  1.00  0.00           C  
ATOM    370  C   VAL A 147       4.882   4.995  15.803  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.103   5.504  14.722  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.470   6.593  17.679  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.135   5.896  17.952  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.031   7.151  18.989  1.00  0.00           C  
ATOM    375  H   VAL A 147       6.796   6.917  16.049  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.634   4.794  17.803  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.318   7.401  16.980  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       2.477   6.038  17.108  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       2.682   6.318  18.837  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       3.305   4.841  18.104  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       6.097   6.980  19.026  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       4.557   6.656  19.824  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       4.835   8.212  19.041  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.145   3.924  15.907  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.557   3.302  14.687  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.184   3.919  14.410  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.221   3.655  15.103  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.410   1.793  14.905  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.785   1.533  16.277  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       2.513   1.201  13.815  1.00  0.00           C  
ATOM    391  H   VAL A 148       3.979   3.527  16.789  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.208   3.481  13.844  1.00  0.00           H  
ATOM    393  HB  VAL A 148       4.384   1.328  14.861  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       3.524   1.702  17.047  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       2.442   0.510  16.328  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       1.949   2.200  16.426  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       2.650   1.753  12.897  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       1.480   1.268  14.123  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       2.775   0.166  13.656  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.085   4.739  13.400  1.00  0.00           N  
ATOM    401  CA  GLU A 149       0.775   5.371  13.078  1.00  0.00           C  
ATOM    402  C   GLU A 149      -0.175   4.312  12.512  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.359   4.319  12.782  1.00  0.00           O  
ATOM    404  CB  GLU A 149       0.984   6.477  12.042  1.00  0.00           C  
ATOM    405  CG  GLU A 149       1.953   7.522  12.599  1.00  0.00           C  
ATOM    406  CD  GLU A 149       2.113   8.659  11.587  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       1.681   8.486  10.459  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       2.664   9.681  11.957  1.00  0.00           O  
ATOM    409  H   GLU A 149       2.873   4.939  12.853  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.349   5.795  13.976  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.394   6.050  11.138  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       0.037   6.946  11.820  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       1.561   7.917  13.525  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       2.912   7.063  12.780  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.338   3.401  11.731  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.535   2.341  11.151  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.195   0.997  11.206  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.406   0.940  11.278  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.857   2.685   9.695  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.574   4.036   9.637  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -1.962   4.345   8.190  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -1.514   3.628   7.311  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -2.701   5.294   7.986  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.296   3.412  11.528  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.451   2.278  11.717  1.00  0.00           H  
ATOM    426  HB2 GLU A 150       0.060   2.739   9.126  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -1.495   1.921   9.278  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -2.463   3.998  10.248  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -0.916   4.808  10.007  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.532  -0.087  11.174  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.124  -1.424  11.227  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.432  -2.308  10.109  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.570  -2.175   9.705  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.157  -2.077  12.581  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.556  -3.429  12.652  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.357  -1.169  13.701  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.508  -0.020  11.117  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.189  -1.306  11.097  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.220  -2.223  12.697  1.00  0.00           H  
ATOM    440 HG11 VAL A 151      -0.142  -4.216  12.409  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       0.938  -3.582  13.651  1.00  0.00           H  
ATOM    442 HG13 VAL A 151       1.374  -3.442  11.947  1.00  0.00           H  
ATOM    443 HG21 VAL A 151      -0.043  -1.501  14.647  1.00  0.00           H  
ATOM    444 HG22 VAL A 151       0.043  -0.153  13.513  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       1.437  -1.212  13.733  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.364  -3.213   9.607  1.00  0.00           N  
ATOM    447  CA  ASP A 152      -0.118  -4.106   8.517  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.330  -5.542   8.798  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.395  -5.961   8.390  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.467  -3.642   7.182  1.00  0.00           C  
ATOM    451  CG  ASP A 152      -0.122  -2.280   6.812  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -1.160  -1.938   7.357  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       0.472  -1.602   5.990  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.278  -3.305   9.947  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -1.196  -4.068   8.470  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.541  -3.557   7.269  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.225  -4.360   6.412  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.473  -6.299   9.494  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.091  -7.707   9.801  1.00  0.00           C  
ATOM    460  C   TYR A 153      -0.079  -8.526   8.509  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.752  -9.392   8.320  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.104  -8.309  10.777  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.102  -7.511  12.059  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.060  -7.671  12.980  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.140  -6.610  12.324  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -0.057  -6.930  14.168  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.137  -5.870  13.513  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -1.095  -6.030  14.435  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -1.092  -5.301  15.606  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.328  -5.943   9.814  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.891  -7.723  10.247  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.090  -8.279  10.336  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -0.835  -9.332  10.990  1.00  0.00           H  
ATOM    474  HD1 TYR A 153       0.741  -8.366  12.775  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -2.943  -6.486  11.613  1.00  0.00           H  
ATOM    476  HE1 TYR A 153       0.746  -7.054  14.879  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -2.938  -5.175  13.719  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -1.596  -5.788  16.261  1.00  0.00           H  
ATOM    479  N   GLU A 154      -0.994  -8.259   7.617  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -1.034  -9.022   6.338  1.00  0.00           C  
ATOM    481  C   GLU A 154       0.247  -8.753   5.545  1.00  0.00           C  
ATOM    482  O   GLU A 154       0.838  -9.650   4.977  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -2.245  -8.580   5.516  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -2.367  -9.459   4.270  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -3.511  -8.945   3.393  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -4.122  -7.959   3.770  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -3.757  -9.548   2.362  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.655  -7.556   7.788  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -1.109 -10.079   6.551  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -3.140  -8.676   6.113  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -2.121  -7.549   5.220  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -1.442  -9.423   3.713  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -2.569 -10.477   4.566  1.00  0.00           H  
ATOM    494  N   LYS A 155       0.680  -7.523   5.501  1.00  0.00           N  
ATOM    495  CA  LYS A 155       1.921  -7.197   4.744  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.134  -7.333   5.669  1.00  0.00           C  
ATOM    497  O   LYS A 155       4.266  -7.198   5.248  1.00  0.00           O  
ATOM    498  CB  LYS A 155       1.837  -5.762   4.222  1.00  0.00           C  
ATOM    499  CG  LYS A 155       0.646  -5.636   3.268  1.00  0.00           C  
ATOM    500  CD  LYS A 155       0.611  -4.225   2.678  1.00  0.00           C  
ATOM    501  CE  LYS A 155      -0.629  -4.071   1.796  1.00  0.00           C  
ATOM    502  NZ  LYS A 155      -0.328  -3.135   0.676  1.00  0.00           N  
ATOM    503  H   LYS A 155       0.189  -6.814   5.966  1.00  0.00           H  
ATOM    504  HA  LYS A 155       2.026  -7.878   3.913  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       1.706  -5.084   5.052  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       2.747  -5.516   3.696  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       0.746  -6.358   2.471  1.00  0.00           H  
ATOM    508  HG3 LYS A 155      -0.270  -5.823   3.810  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       0.576  -3.501   3.480  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       1.499  -4.062   2.085  1.00  0.00           H  
ATOM    511  HE2 LYS A 155      -0.906  -5.034   1.395  1.00  0.00           H  
ATOM    512  HE3 LYS A 155      -1.444  -3.677   2.385  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155      -0.265  -2.164   1.042  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155      -1.085  -3.187  -0.034  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155       0.578  -3.400   0.237  1.00  0.00           H  
ATOM    516  N   SER A 156       2.908  -7.601   6.928  1.00  0.00           N  
ATOM    517  CA  SER A 156       4.048  -7.748   7.876  1.00  0.00           C  
ATOM    518  C   SER A 156       4.912  -6.486   7.833  1.00  0.00           C  
ATOM    519  O   SER A 156       6.111  -6.549   7.645  1.00  0.00           O  
ATOM    520  CB  SER A 156       4.892  -8.959   7.477  1.00  0.00           C  
ATOM    521  OG  SER A 156       4.156 -10.149   7.720  1.00  0.00           O  
ATOM    522  H   SER A 156       1.988  -7.708   7.249  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.667  -7.888   8.877  1.00  0.00           H  
ATOM    524  HB2 SER A 156       5.139  -8.896   6.428  1.00  0.00           H  
ATOM    525  HB3 SER A 156       5.801  -8.972   8.061  1.00  0.00           H  
ATOM    526  HG  SER A 156       3.778 -10.090   8.600  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.314  -5.339   8.007  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.102  -4.074   7.976  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.515  -3.084   8.984  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.316  -2.996   9.155  1.00  0.00           O  
ATOM    531  CB  ARG A 157       5.042  -3.469   6.572  1.00  0.00           C  
ATOM    532  CG  ARG A 157       5.742  -4.404   5.583  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.250  -4.383   5.841  1.00  0.00           C  
ATOM    534  NE  ARG A 157       7.943  -5.185   4.795  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       8.729  -4.597   3.936  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       9.906  -4.173   4.311  1.00  0.00           N  
ATOM    537  NH2 ARG A 157       8.340  -4.431   2.701  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.346  -5.309   8.157  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.130  -4.285   8.234  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       4.010  -3.343   6.278  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       5.536  -2.509   6.572  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       5.369  -5.409   5.712  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       5.544  -4.073   4.574  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       7.606  -3.364   5.809  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       7.455  -4.806   6.813  1.00  0.00           H  
ATOM    546  HE  ARG A 157       7.809  -6.155   4.751  1.00  0.00           H  
ATOM    547 HH11 ARG A 157      10.204  -4.300   5.257  1.00  0.00           H  
ATOM    548 HH12 ARG A 157      10.509  -3.722   3.653  1.00  0.00           H  
ATOM    549 HH21 ARG A 157       7.439  -4.757   2.413  1.00  0.00           H  
ATOM    550 HH22 ARG A 157       8.942  -3.980   2.043  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.351  -2.339   9.654  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.839  -1.357  10.651  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.096   0.064  10.149  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.184   0.394   9.720  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.558  -1.560  11.986  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.375  -3.006  12.450  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       5.923  -3.157  13.871  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       3.887  -3.360  12.438  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.316  -2.426   9.503  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.778  -1.504  10.788  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.611  -1.352  11.862  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.143  -0.889  12.724  1.00  0.00           H  
ATOM    563  HG  LEU A 158       5.909  -3.668  11.785  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       5.338  -2.552  14.548  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       5.864  -4.193  14.170  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       6.953  -2.833  13.896  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       3.500  -3.252  11.435  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       3.353  -2.697  13.102  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       3.757  -4.381  12.765  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.106   0.911  10.205  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.295   2.312   9.736  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.649   3.201  10.930  1.00  0.00           C  
ATOM    573  O   LYS A 159       3.784   3.728  11.602  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.002   2.815   9.092  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.244   4.192   8.472  1.00  0.00           C  
ATOM    576  CD  LYS A 159       1.925   4.749   7.935  1.00  0.00           C  
ATOM    577  CE  LYS A 159       2.199   6.017   7.126  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       1.292   7.107   7.589  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.237   0.626  10.558  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.096   2.344   9.012  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.691   2.123   8.323  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.230   2.889   9.844  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.636   4.861   9.225  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       3.955   4.103   7.664  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       1.456   4.012   7.300  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.269   4.982   8.761  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       3.225   6.320   7.265  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       2.020   5.822   6.078  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       1.847   7.970   7.758  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       0.826   6.818   8.471  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       0.573   7.292   6.860  1.00  0.00           H  
ATOM    592  N   VAL A 160       5.914   3.368  11.202  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.322   4.220  12.354  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.142   5.407  11.845  1.00  0.00           C  
ATOM    595  O   VAL A 160       7.901   5.292  10.904  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.168   3.394  13.325  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       7.463   4.223  14.577  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.401   2.130  13.722  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.596   2.932  10.649  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.441   4.582  12.862  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.096   3.117  12.850  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       8.521   4.184  14.792  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       6.910   3.824  15.413  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       7.168   5.249  14.407  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       7.005   1.260  13.507  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       5.481   2.076  13.161  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       6.178   2.160  14.779  1.00  0.00           H  
ATOM    608  N   SER A 161       6.997   6.549  12.463  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.769   7.742  12.013  1.00  0.00           C  
ATOM    610  C   SER A 161       8.983   7.938  12.926  1.00  0.00           C  
ATOM    611  O   SER A 161       8.949   7.617  14.097  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.876   8.982  12.082  1.00  0.00           C  
ATOM    613  OG  SER A 161       5.761   8.811  11.219  1.00  0.00           O  
ATOM    614  H   SER A 161       6.380   6.622  13.220  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.103   7.594  10.997  1.00  0.00           H  
ATOM    616  HB2 SER A 161       6.529   9.122  13.095  1.00  0.00           H  
ATOM    617  HB3 SER A 161       7.441   9.850  11.772  1.00  0.00           H  
ATOM    618  HG  SER A 161       5.451   7.908  11.312  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.056   8.459  12.397  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.271   8.672  13.234  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.302  10.116  13.736  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.007  11.043  13.007  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.522   8.402  12.398  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.735   8.279  13.321  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.343   7.103  11.613  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.065   8.710  11.450  1.00  0.00           H  
ATOM    627  HA  VAL A 162      11.251   7.998  14.078  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.677   9.220  11.708  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      13.429   7.850  14.264  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      14.476   7.643  12.860  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      14.158   9.258  13.493  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      11.572   6.506  12.077  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      13.272   6.553  11.610  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      12.057   7.332  10.597  1.00  0.00           H  
ATOM    635  N   SER A 163      11.662  10.316  14.973  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.717  11.701  15.517  1.00  0.00           C  
ATOM    637  C   SER A 163      13.086  12.311  15.207  1.00  0.00           C  
ATOM    638  O   SER A 163      13.982  12.297  16.027  1.00  0.00           O  
ATOM    639  CB  SER A 163      11.506  11.664  17.032  1.00  0.00           C  
ATOM    640  OG  SER A 163      10.133  11.440  17.314  1.00  0.00           O  
ATOM    641  H   SER A 163      11.900   9.554  15.544  1.00  0.00           H  
ATOM    642  HA  SER A 163      10.943  12.300  15.059  1.00  0.00           H  
ATOM    643  HB2 SER A 163      12.096  10.865  17.458  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.813  12.606  17.462  1.00  0.00           H  
ATOM    645  HG  SER A 163      10.076  10.767  17.996  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.255  12.846  14.028  1.00  0.00           N  
ATOM    647  CA  ILE A 164      14.566  13.452  13.667  1.00  0.00           C  
ATOM    648  C   ILE A 164      14.495  14.970  13.847  1.00  0.00           C  
ATOM    649  O   ILE A 164      13.510  15.599  13.517  1.00  0.00           O  
ATOM    650  CB  ILE A 164      14.895  13.124  12.209  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      14.832  11.608  12.000  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      16.303  13.624  11.879  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.189  11.278  10.550  1.00  0.00           C  
ATOM    654  H   ILE A 164      12.520  12.846  13.380  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.336  13.050  14.309  1.00  0.00           H  
ATOM    656  HB  ILE A 164      14.180  13.607  11.561  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.534  11.124  12.662  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      13.833  11.255  12.214  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      16.237  14.556  11.338  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      16.813  12.892  11.273  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      16.854  13.779  12.796  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      15.877  12.019  10.171  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      14.291  11.280   9.948  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      15.650  10.303  10.505  1.00  0.00           H  
ATOM    665  N   PHE A 165      15.534  15.561  14.371  1.00  0.00           N  
ATOM    666  CA  PHE A 165      15.528  17.037  14.576  1.00  0.00           C  
ATOM    667  C   PHE A 165      15.192  17.740  13.260  1.00  0.00           C  
ATOM    668  O   PHE A 165      14.445  18.698  13.230  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.909  17.488  15.054  1.00  0.00           C  
ATOM    670  CG  PHE A 165      17.169  16.939  16.436  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      16.705  17.628  17.563  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      17.874  15.739  16.591  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      16.945  17.119  18.844  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      18.115  15.230  17.873  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      17.651  15.919  18.999  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.318  15.034  14.632  1.00  0.00           H  
ATOM    677  HA  PHE A 165      14.788  17.293  15.321  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      17.663  17.121  14.374  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      16.945  18.567  15.084  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      16.160  18.554  17.443  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      18.232  15.208  15.723  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      16.587  17.651  19.712  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      18.660  14.304  17.993  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      17.837  15.526  19.988  1.00  0.00           H  
ATOM    685  N   GLY A 166      15.740  17.277  12.169  1.00  0.00           N  
ATOM    686  CA  GLY A 166      15.453  17.926  10.860  1.00  0.00           C  
ATOM    687  C   GLY A 166      13.951  17.849  10.565  1.00  0.00           C  
ATOM    688  O   GLY A 166      13.387  18.745   9.972  1.00  0.00           O  
ATOM    689  H   GLY A 166      16.343  16.505  12.213  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      15.757  18.961  10.901  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      16.004  17.423  10.077  1.00  0.00           H  
ATOM    692  N   ARG A 167      13.303  16.789  10.978  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.837  16.654  10.722  1.00  0.00           C  
ATOM    694  C   ARG A 167      11.432  15.186  10.883  1.00  0.00           C  
ATOM    695  O   ARG A 167      12.202  14.287  10.611  1.00  0.00           O  
ATOM    696  CB  ARG A 167      11.513  17.124   9.298  1.00  0.00           C  
ATOM    697  CG  ARG A 167      10.125  16.622   8.889  1.00  0.00           C  
ATOM    698  CD  ARG A 167       9.829  17.059   7.452  1.00  0.00           C  
ATOM    699  NE  ARG A 167      10.571  16.181   6.503  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      10.133  16.018   5.285  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      10.466  16.868   4.352  1.00  0.00           N  
ATOM    702  NH2 ARG A 167       9.360  15.006   5.000  1.00  0.00           N  
ATOM    703  H   ARG A 167      13.778  16.079  11.458  1.00  0.00           H  
ATOM    704  HA  ARG A 167      11.291  17.258  11.434  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      11.523  18.203   9.264  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      12.252  16.736   8.614  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      10.099  15.545   8.951  1.00  0.00           H  
ATOM    708  HG3 ARG A 167       9.381  17.039   9.552  1.00  0.00           H  
ATOM    709  HD2 ARG A 167       8.769  16.977   7.262  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      10.141  18.083   7.314  1.00  0.00           H  
ATOM    711  HE  ARG A 167      11.390  15.727   6.794  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      11.059  17.643   4.570  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      10.130  16.742   3.418  1.00  0.00           H  
ATOM    714 HH21 ARG A 167       9.104  14.355   5.715  1.00  0.00           H  
ATOM    715 HH22 ARG A 167       9.023  14.881   4.067  1.00  0.00           H  
ATOM    716  N   ALA A 168      10.228  14.937  11.318  1.00  0.00           N  
ATOM    717  CA  ALA A 168       9.776  13.527  11.490  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.814  12.814  10.136  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.525  13.397   9.109  1.00  0.00           O  
ATOM    720  CB  ALA A 168       8.346  13.512  12.033  1.00  0.00           C  
ATOM    721  H   ALA A 168       9.619  15.675  11.529  1.00  0.00           H  
ATOM    722  HA  ALA A 168      10.430  13.020  12.184  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       7.684  13.980  11.319  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       8.309  14.055  12.967  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       8.034  12.491  12.198  1.00  0.00           H  
ATOM    726  N   THR A 169      10.168  11.558  10.123  1.00  0.00           N  
ATOM    727  CA  THR A 169      10.223  10.814   8.833  1.00  0.00           C  
ATOM    728  C   THR A 169       9.382   9.541   8.940  1.00  0.00           C  
ATOM    729  O   THR A 169       9.824   8.537   9.462  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.674  10.439   8.521  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.482  11.608   8.561  1.00  0.00           O  
ATOM    732  CG2 THR A 169      11.753   9.809   7.130  1.00  0.00           C  
ATOM    733  H   THR A 169      10.397  11.105  10.961  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.834  11.437   8.041  1.00  0.00           H  
ATOM    735  HB  THR A 169      12.029   9.731   9.253  1.00  0.00           H  
ATOM    736  HG1 THR A 169      13.245  11.459   7.999  1.00  0.00           H  
ATOM    737 HG21 THR A 169      10.755   9.678   6.738  1.00  0.00           H  
ATOM    738 HG22 THR A 169      12.242   8.848   7.197  1.00  0.00           H  
ATOM    739 HG23 THR A 169      12.316  10.455   6.473  1.00  0.00           H  
ATOM    740  N   PRO A 170       8.141   9.588   8.431  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.230   8.437   8.466  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.686   7.325   7.518  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.527   7.416   6.317  1.00  0.00           O  
ATOM    744  CB  PRO A 170       5.899   9.018   7.990  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.279  10.201   7.165  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.528  10.763   7.786  1.00  0.00           C  
ATOM    747  HA  PRO A 170       7.107   8.042   9.462  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.370   8.279   7.405  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.302   9.303   8.842  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.466   9.891   6.147  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.483  10.929   7.185  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       8.173  11.179   7.026  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       7.280  11.526   8.507  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.255   6.277   8.048  1.00  0.00           N  
ATOM    755  CA  VAL A 171       8.723   5.163   7.178  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.180   3.835   7.711  1.00  0.00           C  
ATOM    757  O   VAL A 171       7.780   3.730   8.853  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.252   5.123   7.178  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      10.798   6.499   6.793  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.752   4.749   8.574  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.376   6.224   9.019  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.367   5.318   6.170  1.00  0.00           H  
ATOM    763  HB  VAL A 171      10.594   4.388   6.465  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      11.788   6.391   6.375  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      10.846   7.127   7.672  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      10.147   6.955   6.061  1.00  0.00           H  
ATOM    767 HG21 VAL A 171       9.911   4.496   9.202  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      11.283   5.585   9.003  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      11.416   3.899   8.503  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.164   2.819   6.891  1.00  0.00           N  
ATOM    771  CA  GLU A 172       7.648   1.499   7.352  1.00  0.00           C  
ATOM    772  C   GLU A 172       8.825   0.597   7.730  1.00  0.00           C  
ATOM    773  O   GLU A 172       9.761   0.431   6.972  1.00  0.00           O  
ATOM    774  CB  GLU A 172       6.845   0.844   6.227  1.00  0.00           C  
ATOM    775  CG  GLU A 172       5.675   1.751   5.843  1.00  0.00           C  
ATOM    776  CD  GLU A 172       4.859   1.089   4.730  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.323   0.096   4.193  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       3.786   1.586   4.433  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.492   2.923   5.974  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.013   1.642   8.214  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.482   0.695   5.368  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.465  -0.109   6.563  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.044   1.910   6.704  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.054   2.701   5.494  1.00  0.00           H  
ATOM    785  N   LEU A 173       8.789   0.015   8.896  1.00  0.00           N  
ATOM    786  CA  LEU A 173       9.907  -0.873   9.321  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.351  -2.242   9.715  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.260  -2.353  10.237  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.624  -0.251  10.521  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.267   1.072  10.102  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      12.062   0.865   8.810  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      10.176   2.118   9.866  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.026   0.163   9.494  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.605  -0.989   8.506  1.00  0.00           H  
ATOM    795  HB2 LEU A 173       9.911  -0.069  11.312  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.389  -0.928  10.875  1.00  0.00           H  
ATOM    797  HG  LEU A 173      11.931   1.414  10.882  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      11.470   1.187   7.967  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      12.974   1.443   8.853  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      12.304  -0.182   8.701  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      10.102   2.330   8.810  1.00  0.00           H  
ATOM    802 HD22 LEU A 173       9.230   1.738  10.225  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      10.425   3.024  10.399  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.093  -3.288   9.468  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.606  -4.648   9.830  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.582  -4.793  11.353  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.085  -3.954  12.072  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.543  -5.699   9.232  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.470  -5.639   7.704  1.00  0.00           C  
ATOM    810  OD1 ASP A 174       9.534  -5.042   7.200  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.352  -6.190   7.067  1.00  0.00           O  
ATOM    812  H   ASP A 174      10.971  -3.177   9.047  1.00  0.00           H  
ATOM    813  HA  ASP A 174       8.608  -4.790   9.439  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.556  -5.503   9.552  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.243  -6.682   9.568  1.00  0.00           H  
ATOM    816  N   PHE A 175       9.001  -5.851  11.850  1.00  0.00           N  
ATOM    817  CA  PHE A 175       8.947  -6.045  13.326  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.365  -6.250  13.866  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.721  -5.739  14.909  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.094  -7.275  13.650  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.833  -7.256  12.815  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.340  -6.045  12.313  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       6.157  -8.452  12.545  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       5.172  -6.031  11.542  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.988  -8.437  11.774  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.496  -7.226  11.272  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.600  -6.516  11.252  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.509  -5.173  13.788  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.658  -8.171  13.430  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       7.832  -7.264  14.698  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.861  -5.122  12.521  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.536  -9.386  12.933  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.792  -5.097  11.154  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.467  -9.360  11.566  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.596  -7.215  10.677  1.00  0.00           H  
ATOM    836  N   SER A 176      11.174  -6.995  13.164  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.567  -7.230  13.638  1.00  0.00           C  
ATOM    838  C   SER A 176      13.410  -5.977  13.388  1.00  0.00           C  
ATOM    839  O   SER A 176      14.358  -5.704  14.096  1.00  0.00           O  
ATOM    840  CB  SER A 176      13.171  -8.413  12.876  1.00  0.00           C  
ATOM    841  OG  SER A 176      13.382  -8.045  11.521  1.00  0.00           O  
ATOM    842  H   SER A 176      10.867  -7.397  12.326  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.556  -7.452  14.695  1.00  0.00           H  
ATOM    844  HB2 SER A 176      14.115  -8.686  13.325  1.00  0.00           H  
ATOM    845  HB3 SER A 176      12.495  -9.252  12.921  1.00  0.00           H  
ATOM    846  HG  SER A 176      13.004  -8.731  10.966  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.070  -5.213  12.386  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.851  -3.979  12.093  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.684  -2.985  13.245  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.513  -2.123  13.459  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.339  -3.347  10.796  1.00  0.00           C  
ATOM    852  CG  GLN A 177      13.806  -4.185   9.604  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.255  -3.582   8.310  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.392  -2.728   8.343  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      13.721  -3.994   7.162  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.301  -5.451  11.827  1.00  0.00           H  
ATOM    857  HA  GLN A 177      14.895  -4.231  11.983  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.260  -3.314  10.813  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      13.729  -2.344  10.706  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.885  -4.190   9.568  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      13.444  -5.196   9.712  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      14.417  -4.683   7.135  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      13.375  -3.614   6.328  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.619  -3.100  13.990  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.400  -2.164  15.128  1.00  0.00           C  
ATOM    866  C   VAL A 178      12.068  -2.964  16.389  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.741  -4.133  16.325  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.239  -1.223  14.801  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.490  -0.555  13.447  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.936  -2.023  14.741  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.962  -3.803  13.800  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.297  -1.585  15.295  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.163  -0.466  15.566  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      12.206   0.244  13.566  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      11.878  -1.286  12.752  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      10.562  -0.155  13.067  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       9.488  -2.054  15.723  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.255  -1.550  14.049  1.00  0.00           H  
ATOM    879 HG23 VAL A 178      10.146  -3.028  14.409  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.151  -2.346  17.535  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.840  -3.074  18.797  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.667  -2.394  19.504  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.545  -1.185  19.505  1.00  0.00           O  
ATOM    884  CB  GLU A 179      13.067  -3.056  19.711  1.00  0.00           C  
ATOM    885  CG  GLU A 179      14.283  -3.572  18.941  1.00  0.00           C  
ATOM    886  CD  GLU A 179      15.478  -3.685  19.890  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.400  -3.135  20.977  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      16.450  -4.318  19.514  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.417  -1.404  17.565  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.578  -4.097  18.568  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.253  -2.045  20.043  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.887  -3.689  20.567  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      14.061  -4.544  18.525  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.522  -2.885  18.143  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.800  -3.161  20.108  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.635  -2.558  20.815  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.133  -1.677  21.961  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.008  -2.056  22.715  1.00  0.00           O  
ATOM    899  CB  LYS A 180       7.747  -3.670  21.377  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.385  -3.091  21.764  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.571  -4.155  22.504  1.00  0.00           C  
ATOM    902  CE  LYS A 180       5.149  -5.249  21.521  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       4.709  -6.454  22.278  1.00  0.00           N  
ATOM    904  H   LYS A 180       9.915  -4.133  20.096  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.064  -1.958  20.122  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.613  -4.437  20.627  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       8.217  -4.100  22.249  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.528  -2.235  22.408  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       5.855  -2.788  20.873  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       6.174  -4.588  23.289  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       4.691  -3.699  22.935  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       4.335  -4.890  20.910  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       5.986  -5.506  20.888  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       5.352  -6.615  23.079  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       4.727  -7.283  21.650  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       3.742  -6.307  22.632  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.584  -0.500  22.101  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.029   0.404  23.199  1.00  0.00           C  
ATOM    919  C   ALA A 181       8.104   0.231  24.406  1.00  0.00           C  
ATOM    920  O   ALA A 181       8.170   0.977  25.363  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.974   1.856  22.718  1.00  0.00           C  
ATOM    922  H   ALA A 181       7.881  -0.212  21.483  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.041   0.156  23.483  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       7.947   2.135  22.532  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       9.546   1.954  21.806  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       9.391   2.502  23.476  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A 123      11.201  -8.898  28.345  1.00  0.00           N  
ATOM      2  CA  ARG A 123      11.104  -9.501  26.986  1.00  0.00           C  
ATOM      3  C   ARG A 123      10.155  -8.665  26.125  1.00  0.00           C  
ATOM      4  O   ARG A 123       8.994  -8.500  26.446  1.00  0.00           O  
ATOM      5  CB  ARG A 123      10.566 -10.929  27.099  1.00  0.00           C  
ATOM      6  CG  ARG A 123      11.318 -11.671  28.205  1.00  0.00           C  
ATOM      7  CD  ARG A 123      12.290 -12.672  27.578  1.00  0.00           C  
ATOM      8  NE  ARG A 123      12.417 -13.863  28.464  1.00  0.00           N  
ATOM      9  CZ  ARG A 123      13.214 -14.841  28.132  1.00  0.00           C  
ATOM     10  NH1 ARG A 123      13.474 -15.073  26.874  1.00  0.00           N  
ATOM     11  NH2 ARG A 123      13.752 -15.588  29.057  1.00  0.00           N  
ATOM     12  H   ARG A 123      11.399  -7.943  28.444  1.00  0.00           H  
ATOM     13  HA  ARG A 123      12.082  -9.520  26.529  1.00  0.00           H  
ATOM     14  HB2 ARG A 123       9.513 -10.898  27.336  1.00  0.00           H  
ATOM     15  HB3 ARG A 123      10.708 -11.442  26.160  1.00  0.00           H  
ATOM     16  HG2 ARG A 123      11.869 -10.961  28.805  1.00  0.00           H  
ATOM     17  HG3 ARG A 123      10.612 -12.198  28.829  1.00  0.00           H  
ATOM     18  HD2 ARG A 123      11.917 -12.979  26.612  1.00  0.00           H  
ATOM     19  HD3 ARG A 123      13.258 -12.207  27.459  1.00  0.00           H  
ATOM     20  HE  ARG A 123      11.902 -13.912  29.296  1.00  0.00           H  
ATOM     21 HH11 ARG A 123      13.062 -14.501  26.164  1.00  0.00           H  
ATOM     22 HH12 ARG A 123      14.085 -15.823  26.619  1.00  0.00           H  
ATOM     23 HH21 ARG A 123      13.554 -15.411  30.021  1.00  0.00           H  
ATOM     24 HH22 ARG A 123      14.363 -16.337  28.802  1.00  0.00           H  
ATOM     25  N   PRO A 124      10.663  -8.130  25.005  1.00  0.00           N  
ATOM     26  CA  PRO A 124       9.863  -7.308  24.088  1.00  0.00           C  
ATOM     27  C   PRO A 124       8.644  -8.070  23.559  1.00  0.00           C  
ATOM     28  O   PRO A 124       8.705  -9.256  23.304  1.00  0.00           O  
ATOM     29  CB  PRO A 124      10.829  -7.006  22.942  1.00  0.00           C  
ATOM     30  CG  PRO A 124      11.811  -8.126  22.975  1.00  0.00           C  
ATOM     31  CD  PRO A 124      11.959  -8.515  24.418  1.00  0.00           C  
ATOM     32  HA  PRO A 124       9.547  -6.381  24.538  1.00  0.00           H  
ATOM     33  HB2 PRO A 124      10.285  -6.979  22.009  1.00  0.00           H  
ATOM     34  HB3 PRO A 124      11.306  -6.052  23.112  1.00  0.00           H  
ATOM     35  HG2 PRO A 124      11.439  -8.955  22.392  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      12.756  -7.793  22.571  1.00  0.00           H  
ATOM     37  HD2 PRO A 124      12.135  -9.576  24.509  1.00  0.00           H  
ATOM     38  HD3 PRO A 124      12.776  -7.974  24.874  1.00  0.00           H  
ATOM     39  N   LYS A 125       7.538  -7.397  23.394  1.00  0.00           N  
ATOM     40  CA  LYS A 125       6.318  -8.083  22.883  1.00  0.00           C  
ATOM     41  C   LYS A 125       6.129  -7.753  21.401  1.00  0.00           C  
ATOM     42  O   LYS A 125       6.511  -6.698  20.937  1.00  0.00           O  
ATOM     43  CB  LYS A 125       5.098  -7.607  23.672  1.00  0.00           C  
ATOM     44  CG  LYS A 125       5.260  -7.990  25.144  1.00  0.00           C  
ATOM     45  CD  LYS A 125       3.936  -7.766  25.879  1.00  0.00           C  
ATOM     46  CE  LYS A 125       3.632  -6.268  25.934  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       3.381  -5.864  27.346  1.00  0.00           N  
ATOM     48  H   LYS A 125       7.510  -6.441  23.606  1.00  0.00           H  
ATOM     49  HA  LYS A 125       6.430  -9.152  23.003  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       5.010  -6.534  23.587  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       4.207  -8.074  23.275  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       5.540  -9.031  25.216  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       6.029  -7.379  25.593  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       3.142  -8.275  25.354  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       4.011  -8.156  26.883  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       4.474  -5.714  25.545  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       2.757  -6.056  25.339  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       4.137  -5.224  27.664  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       3.368  -6.709  27.953  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       2.464  -5.377  27.410  1.00  0.00           H  
ATOM     61  N   THR A 126       5.540  -8.647  20.656  1.00  0.00           N  
ATOM     62  CA  THR A 126       5.326  -8.383  19.205  1.00  0.00           C  
ATOM     63  C   THR A 126       3.946  -7.757  18.999  1.00  0.00           C  
ATOM     64  O   THR A 126       3.443  -7.687  17.895  1.00  0.00           O  
ATOM     65  CB  THR A 126       5.410  -9.701  18.429  1.00  0.00           C  
ATOM     66  OG1 THR A 126       4.339 -10.548  18.822  1.00  0.00           O  
ATOM     67  CG2 THR A 126       6.744 -10.387  18.728  1.00  0.00           C  
ATOM     68  H   THR A 126       5.238  -9.493  21.049  1.00  0.00           H  
ATOM     69  HA  THR A 126       6.086  -7.705  18.846  1.00  0.00           H  
ATOM     70  HB  THR A 126       5.342  -9.501  17.371  1.00  0.00           H  
ATOM     71  HG1 THR A 126       3.541 -10.238  18.388  1.00  0.00           H  
ATOM     72 HG21 THR A 126       7.040 -10.983  17.877  1.00  0.00           H  
ATOM     73 HG22 THR A 126       6.635 -11.023  19.593  1.00  0.00           H  
ATOM     74 HG23 THR A 126       7.497  -9.638  18.923  1.00  0.00           H  
ATOM     75  N   LEU A 127       3.328  -7.300  20.054  1.00  0.00           N  
ATOM     76  CA  LEU A 127       1.981  -6.677  19.917  1.00  0.00           C  
ATOM     77  C   LEU A 127       2.135  -5.175  19.668  1.00  0.00           C  
ATOM     78  O   LEU A 127       2.314  -4.400  20.586  1.00  0.00           O  
ATOM     79  CB  LEU A 127       1.183  -6.902  21.203  1.00  0.00           C  
ATOM     80  CG  LEU A 127       1.064  -8.403  21.473  1.00  0.00           C  
ATOM     81  CD1 LEU A 127       0.120  -8.637  22.654  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       0.510  -9.103  20.231  1.00  0.00           C  
ATOM     83  H   LEU A 127       3.750  -7.364  20.936  1.00  0.00           H  
ATOM     84  HA  LEU A 127       1.459  -7.129  19.086  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       1.691  -6.427  22.029  1.00  0.00           H  
ATOM     86  HB3 LEU A 127       0.197  -6.477  21.093  1.00  0.00           H  
ATOM     87  HG  LEU A 127       2.039  -8.805  21.708  1.00  0.00           H  
ATOM     88 HD11 LEU A 127      -0.641  -7.869  22.663  1.00  0.00           H  
ATOM     89 HD12 LEU A 127       0.681  -8.598  23.577  1.00  0.00           H  
ATOM     90 HD13 LEU A 127      -0.347  -9.605  22.556  1.00  0.00           H  
ATOM     91 HD21 LEU A 127       0.299 -10.136  20.464  1.00  0.00           H  
ATOM     92 HD22 LEU A 127       1.238  -9.055  19.435  1.00  0.00           H  
ATOM     93 HD23 LEU A 127      -0.399  -8.612  19.917  1.00  0.00           H  
ATOM     94  N   PHE A 128       2.069  -4.760  18.433  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.213  -3.308  18.127  1.00  0.00           C  
ATOM     96  C   PHE A 128       0.848  -2.729  17.751  1.00  0.00           C  
ATOM     97  O   PHE A 128       0.108  -3.306  16.981  1.00  0.00           O  
ATOM     98  CB  PHE A 128       3.186  -3.130  16.959  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.517  -3.748  17.319  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.419  -3.045  18.126  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.846  -5.024  16.848  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.651  -3.618  18.461  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       6.078  -5.598  17.184  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       6.981  -4.895  17.991  1.00  0.00           C  
ATOM    105  H   PHE A 128       1.925  -5.402  17.707  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.596  -2.794  18.995  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       2.789  -3.618  16.081  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.320  -2.078  16.758  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.165  -2.061  18.489  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       4.149  -5.567  16.226  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.348  -3.076  19.084  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       6.332  -6.583  16.822  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       7.931  -5.337  18.250  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.508  -1.590  18.292  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.810  -0.974  17.968  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.636   0.537  17.800  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.223   1.142  18.409  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.801  -1.249  19.106  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -1.426  -2.550  19.819  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -2.378  -2.780  20.995  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -3.148  -1.883  21.292  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -2.320  -3.851  21.577  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.120  -1.141  18.912  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.190  -1.397  17.050  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -1.773  -0.431  19.812  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.798  -1.338  18.701  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -1.502  -3.375  19.127  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -0.412  -2.480  20.185  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.472   1.156  16.952  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.411   2.603  16.701  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.299   3.401  18.004  1.00  0.00           C  
ATOM    132  O   PRO A 130      -2.068   3.213  18.926  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.742   2.905  16.015  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.656   1.823  16.476  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.802   0.599  16.645  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.604   2.869  16.039  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -3.094   3.880  16.320  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.610   2.885  14.943  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -4.110   2.103  17.415  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.425   1.653  15.736  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.172  -0.012  17.453  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.786   0.019  15.733  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.345   4.287  18.086  1.00  0.00           N  
ATOM    144  CA  GLY A 131      -0.184   5.095  19.328  1.00  0.00           C  
ATOM    145  C   GLY A 131       0.828   4.414  20.253  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.074   4.861  21.356  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.265   4.422  17.332  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.171   6.082  19.073  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -1.136   5.172  19.833  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.420   3.336  19.813  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.415   2.630  20.668  1.00  0.00           C  
ATOM    152  C   GLU A 132       3.829   3.042  20.251  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.132   3.159  19.080  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.253   1.118  20.498  1.00  0.00           C  
ATOM    155  CG  GLU A 132       0.882   0.690  21.023  1.00  0.00           C  
ATOM    156  CD  GLU A 132       0.810   0.945  22.530  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       1.857   1.133  23.129  1.00  0.00           O  
ATOM    158  OE2 GLU A 132      -0.290   0.952  23.058  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.210   2.991  18.921  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.253   2.896  21.702  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       2.334   0.864  19.452  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       3.027   0.609  21.053  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       0.111   1.260  20.524  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       0.734  -0.362  20.829  1.00  0.00           H  
ATOM    165  N   MET A 133       4.697   3.264  21.200  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.088   3.668  20.857  1.00  0.00           C  
ATOM    167  C   MET A 133       6.868   2.446  20.368  1.00  0.00           C  
ATOM    168  O   MET A 133       6.623   1.332  20.789  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.773   4.246  22.097  1.00  0.00           C  
ATOM    170  CG  MET A 133       6.160   5.608  22.429  1.00  0.00           C  
ATOM    171  SD  MET A 133       7.154   6.424  23.703  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.481   7.003  22.618  1.00  0.00           C  
ATOM    173  H   MET A 133       4.432   3.164  22.139  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.065   4.415  20.078  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.632   3.576  22.932  1.00  0.00           H  
ATOM    176  HB3 MET A 133       7.828   4.365  21.904  1.00  0.00           H  
ATOM    177  HG2 MET A 133       6.140   6.222  21.540  1.00  0.00           H  
ATOM    178  HG3 MET A 133       5.151   5.470  22.793  1.00  0.00           H  
ATOM    179  HE1 MET A 133       8.253   6.732  21.596  1.00  0.00           H  
ATOM    180  HE2 MET A 133       9.414   6.546  22.917  1.00  0.00           H  
ATOM    181  HE3 MET A 133       8.567   8.075  22.693  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.805   2.644  19.483  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.601   1.493  18.968  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.076   1.889  18.894  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.447   3.000  19.217  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.101   1.114  17.571  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.525  -0.320  17.248  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.575   1.217  17.530  1.00  0.00           C  
ATOM    189  H   VAL A 134       7.988   3.549  19.156  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.485   0.650  19.633  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.528   1.788  16.844  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       8.586  -0.892  18.162  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       7.797  -0.770  16.589  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       9.491  -0.310  16.765  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.284   2.257  17.559  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.157   0.701  18.381  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.209   0.767  16.620  1.00  0.00           H  
ATOM    198  N   ARG A 135      10.924   0.991  18.473  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.374   1.320  18.381  1.00  0.00           C  
ATOM    200  C   ARG A 135      12.933   0.799  17.055  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.665  -0.315  16.652  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.121   0.661  19.543  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.578   1.126  19.541  1.00  0.00           C  
ATOM    204  CD  ARG A 135      15.353   0.383  20.631  1.00  0.00           C  
ATOM    205  NE  ARG A 135      16.754   0.889  20.679  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      17.406   0.898  21.809  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      17.119   0.022  22.734  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      18.344   1.781  22.014  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.606   0.099  18.217  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.504   2.390  18.431  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.655   0.942  20.476  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      13.085  -0.413  19.432  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      15.022   0.917  18.579  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      14.618   2.189  19.732  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      14.877   0.548  21.587  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      15.359  -0.674  20.411  1.00  0.00           H  
ATOM    217  HE  ARG A 135      17.185   1.216  19.862  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      16.400  -0.655  22.576  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      17.619   0.029  23.600  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      18.563   2.452  21.306  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      18.843   1.788  22.881  1.00  0.00           H  
ATOM    222  N   VAL A 136      13.708   1.598  16.374  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.283   1.148  15.076  1.00  0.00           C  
ATOM    224  C   VAL A 136      15.785   0.903  15.240  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.490   1.688  15.842  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.056   2.228  14.016  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      14.666   1.776  12.687  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      12.555   2.459  13.836  1.00  0.00           C  
ATOM    229  H   VAL A 136      13.913   2.493  16.717  1.00  0.00           H  
ATOM    230  HA  VAL A 136      13.801   0.233  14.766  1.00  0.00           H  
ATOM    231  HB  VAL A 136      14.527   3.148  14.333  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      15.741   1.737  12.779  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      14.396   2.476  11.911  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      14.290   0.795  12.436  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.363   3.517  13.741  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.026   2.071  14.693  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.218   1.951  12.944  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.280  -0.181  14.708  1.00  0.00           N  
ATOM    239  CA  ASN A 137      17.735  -0.476  14.833  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.297  -0.856  13.462  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.348  -1.458  13.357  1.00  0.00           O  
ATOM    242  CB  ASN A 137      17.938  -1.637  15.808  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.202  -2.874  15.289  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.101  -3.078  14.096  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.681  -3.712  16.142  1.00  0.00           N  
ATOM    246  H   ASN A 137      15.695  -0.802  14.225  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.249   0.400  15.203  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      18.993  -1.855  15.894  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.548  -1.365  16.778  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      16.762  -3.548  17.105  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      16.207  -4.507  15.819  1.00  0.00           H  
ATOM    252  N   ASP A 138      17.606  -0.510  12.411  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.101  -0.853  11.048  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.012   0.382  10.149  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.099   1.176  10.256  1.00  0.00           O  
ATOM    256  CB  ASP A 138      17.241  -1.975  10.461  1.00  0.00           C  
ATOM    257  CG  ASP A 138      17.843  -2.435   9.131  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      18.911  -1.956   8.790  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      17.224  -3.259   8.478  1.00  0.00           O  
ATOM    260  H   ASP A 138      16.762  -0.025  12.518  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.128  -1.180  11.109  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      17.214  -2.805  11.150  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      16.238  -1.610  10.295  1.00  0.00           H  
ATOM    264  N   GLY A 139      18.956   0.552   9.263  1.00  0.00           N  
ATOM    265  CA  GLY A 139      18.925   1.735   8.358  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.257   2.996   9.158  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.425   2.954  10.361  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.684  -0.100   9.192  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.652   1.606   7.571  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      17.940   1.832   7.926  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.352   4.143   8.469  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.666   5.427   9.109  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.721   5.726  10.277  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.015   6.533  11.135  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.451   6.446   7.990  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.482   5.790   7.065  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.773   4.318   7.126  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.688   5.480   9.444  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.049   7.360   8.404  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.391   6.653   7.502  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.472   5.994   7.390  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.625   6.167   6.063  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      17.863   3.748   7.010  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.473   4.039   6.353  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.587   5.080  10.314  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.625   5.328  11.425  1.00  0.00           C  
ATOM    287  C   PHE A 141      16.941   4.388  12.591  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.162   4.244  13.513  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.200   5.068  10.932  1.00  0.00           C  
ATOM    290  CG  PHE A 141      14.903   5.972   9.759  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.456   7.280   9.978  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.076   5.501   8.452  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.181   8.118   8.890  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.801   6.338   7.364  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.354   7.647   7.583  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.368   4.434   9.612  1.00  0.00           H  
ATOM    297  HA  PHE A 141      16.711   6.352  11.755  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.107   4.037  10.626  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.501   5.272  11.730  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.321   7.644  10.986  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.420   4.491   8.283  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      13.835   9.127   9.059  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      14.935   5.974   6.356  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      14.141   8.292   6.743  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.077   3.748  12.558  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.441   2.819  13.665  1.00  0.00           C  
ATOM    307  C   ALA A 142      18.781   3.629  14.917  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.250   4.747  14.837  1.00  0.00           O  
ATOM    309  CB  ALA A 142      19.655   1.985  13.251  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.691   3.878  11.806  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.608   2.164  13.875  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.415   2.634  12.842  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      19.358   1.263  12.505  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      20.049   1.470  14.115  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.549   3.075  16.076  1.00  0.00           N  
ATOM    316  CA  ASP A 143      18.860   3.814  17.330  1.00  0.00           C  
ATOM    317  C   ASP A 143      17.986   5.067  17.413  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.464   6.154  17.669  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.335   4.222  17.332  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.205   2.984  17.106  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.705   1.888  17.296  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.360   3.153  16.748  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.171   2.172  16.119  1.00  0.00           H  
ATOM    324  HA  ASP A 143      18.661   3.180  18.182  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.511   4.935  16.541  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.584   4.669  18.282  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.706   4.926  17.197  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.805   6.110  17.263  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.450   5.690  17.835  1.00  0.00           C  
ATOM    330  O   PHE A 144      13.958   4.612  17.566  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.609   6.681  15.856  1.00  0.00           C  
ATOM    332  CG  PHE A 144      16.818   7.500  15.474  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      16.997   8.779  16.014  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      17.763   6.980  14.581  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.118   9.539  15.661  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      18.885   7.740  14.227  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.063   9.019  14.767  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.339   4.041  16.991  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.246   6.863  17.898  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.487   5.869  15.152  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.730   7.307  15.840  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.268   9.179  16.704  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.626   5.993  14.164  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.255  10.525  16.078  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.613   7.338  13.537  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      19.928   9.605  14.495  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.842   6.534  18.624  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.519   6.183  19.213  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.403   6.777  18.352  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.538   7.849  17.795  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.425   6.752  20.631  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.561   6.185  21.485  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      14.030   5.090  21.244  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      14.027   6.890  22.479  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.256   7.399  18.829  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.413   5.109  19.248  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.505   7.828  20.593  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.476   6.477  21.066  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.649   7.774  22.673  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      14.754   6.536  23.033  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.300   6.089  18.237  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.177   6.614  17.411  1.00  0.00           C  
ATOM    363  C   GLY A 146       7.884   5.890  17.793  1.00  0.00           C  
ATOM    364  O   GLY A 146       7.868   5.051  18.672  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.211   5.226  18.693  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.063   7.672  17.590  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.388   6.446  16.366  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.800   6.207  17.140  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.511   5.534  17.469  1.00  0.00           C  
ATOM    370  C   VAL A 147       4.911   4.935  16.196  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.066   5.466  15.114  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.538   6.556  18.060  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.259   5.843  18.507  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.187   7.240  19.264  1.00  0.00           C  
ATOM    375  H   VAL A 147       6.833   6.885  16.435  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.689   4.748  18.187  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.294   7.296  17.312  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       2.451   6.556  18.565  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       3.416   5.396  19.477  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       3.008   5.073  17.792  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       6.167   6.819  19.432  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       4.573   7.085  20.140  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       5.277   8.298  19.071  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.224   3.832  16.315  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.615   3.199  15.111  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.279   3.877  14.799  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.267   3.582  15.403  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.381   1.712  15.381  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.677   1.542  16.730  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       2.506   1.123  14.271  1.00  0.00           C  
ATOM    391  H   VAL A 148       4.110   3.419  17.197  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.281   3.312  14.269  1.00  0.00           H  
ATOM    393  HB  VAL A 148       4.329   1.196  15.402  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.009   0.695  16.682  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       2.112   2.434  16.956  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       3.414   1.376  17.501  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       2.755   1.591  13.331  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       1.466   1.304  14.499  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       2.679   0.060  14.202  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.267   4.783  13.860  1.00  0.00           N  
ATOM    401  CA  GLU A 149       0.995   5.476  13.512  1.00  0.00           C  
ATOM    402  C   GLU A 149       0.022   4.471  12.893  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.175   4.556  13.078  1.00  0.00           O  
ATOM    404  CB  GLU A 149       1.281   6.594  12.507  1.00  0.00           C  
ATOM    405  CG  GLU A 149       2.198   7.637  13.151  1.00  0.00           C  
ATOM    406  CD  GLU A 149       2.387   8.812  12.191  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       1.995   8.684  11.043  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       2.921   9.822  12.620  1.00  0.00           O  
ATOM    409  H   GLU A 149       3.094   5.007  13.385  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.558   5.898  14.405  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.766   6.179  11.635  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       0.353   7.063  12.215  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       1.752   7.989  14.070  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       3.157   7.190  13.366  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.528   3.518  12.159  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.367   2.507  11.528  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.356   1.161  11.460  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.564   1.088  11.579  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.734   2.961  10.113  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.453   4.311  10.182  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -2.767   4.150  10.949  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -3.193   3.021  11.124  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -3.325   5.160  11.347  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.497   3.468  12.021  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.266   2.404  12.118  1.00  0.00           H  
ATOM    426  HB2 GLU A 150       0.164   3.062   9.523  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -1.385   2.229   9.658  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -0.826   5.028  10.688  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -1.661   4.659   9.180  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.370   0.094  11.269  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.278  -1.245  11.195  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.197  -1.973   9.936  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.323  -1.818   9.505  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.099  -2.064  12.431  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.658  -3.394  12.411  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.274  -1.284  13.693  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.343   0.174  11.175  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.350  -1.123  11.157  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.161  -2.255  12.426  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       1.690  -3.225  12.680  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       0.609  -3.821  11.421  1.00  0.00           H  
ATOM    442 HG13 VAL A 151       0.208  -4.075  13.119  1.00  0.00           H  
ATOM    443 HG21 VAL A 151      -0.506  -1.399  14.430  1.00  0.00           H  
ATOM    444 HG22 VAL A 151       0.387  -0.238  13.449  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       1.204  -1.664  14.089  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.651  -2.768   9.342  1.00  0.00           N  
ATOM    447  CA  ASP A 152       0.246  -3.505   8.113  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.540  -4.996   8.291  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.646  -5.450   8.078  1.00  0.00           O  
ATOM    450  CB  ASP A 152       1.033  -2.970   6.914  1.00  0.00           C  
ATOM    451  CG  ASP A 152       0.592  -1.536   6.613  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -0.425  -1.125   7.148  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       1.278  -0.874   5.852  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.555  -2.879   9.705  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -0.811  -3.364   7.940  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       2.088  -2.981   7.143  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.844  -3.593   6.053  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.444  -5.761   8.681  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.220  -7.221   8.874  1.00  0.00           C  
ATOM    460  C   TYR A 153       0.081  -7.874   7.523  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.933  -8.733   7.414  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.475  -7.853   9.478  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.716  -7.279  10.853  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.990  -7.761  11.950  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.665  -6.266  11.033  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -1.213  -7.227  13.225  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.888  -5.733  12.308  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -2.162  -6.214  13.405  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -2.382  -5.690  14.662  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.328  -5.374   8.848  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.616  -7.372   9.542  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.325  -7.641   8.846  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -1.340  -8.922   9.552  1.00  0.00           H  
ATOM    474  HD1 TYR A 153      -0.258  -8.542  11.811  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -3.225  -5.895  10.186  1.00  0.00           H  
ATOM    476  HE1 TYR A 153      -0.652  -7.599  14.071  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -3.620  -4.951  12.447  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -3.190  -5.172  14.630  1.00  0.00           H  
ATOM    479  N   GLU A 154      -0.610  -7.473   6.492  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -0.363  -8.071   5.150  1.00  0.00           C  
ATOM    481  C   GLU A 154       1.073  -7.770   4.715  1.00  0.00           C  
ATOM    482  O   GLU A 154       1.760  -8.619   4.182  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -1.339  -7.470   4.137  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -2.773  -7.819   4.542  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -3.748  -7.235   3.517  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -3.306  -6.470   2.676  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -4.921  -7.563   3.591  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.293  -6.777   6.601  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -0.508  -9.139   5.200  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -1.221  -6.397   4.115  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -1.134  -7.875   3.156  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -2.887  -8.892   4.576  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -2.983  -7.402   5.515  1.00  0.00           H  
ATOM    494  N   LYS A 155       1.532  -6.570   4.939  1.00  0.00           N  
ATOM    495  CA  LYS A 155       2.924  -6.218   4.538  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.900  -6.661   5.632  1.00  0.00           C  
ATOM    497  O   LYS A 155       5.093  -6.463   5.527  1.00  0.00           O  
ATOM    498  CB  LYS A 155       3.030  -4.704   4.343  1.00  0.00           C  
ATOM    499  CG  LYS A 155       2.099  -4.269   3.210  1.00  0.00           C  
ATOM    500  CD  LYS A 155       2.291  -2.776   2.935  1.00  0.00           C  
ATOM    501  CE  LYS A 155       1.218  -2.295   1.956  1.00  0.00           C  
ATOM    502  NZ  LYS A 155       0.830  -0.897   2.295  1.00  0.00           N  
ATOM    503  H   LYS A 155       0.962  -5.900   5.371  1.00  0.00           H  
ATOM    504  HA  LYS A 155       3.169  -6.718   3.613  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       2.744  -4.202   5.257  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       4.048  -4.444   4.093  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       2.331  -4.832   2.317  1.00  0.00           H  
ATOM    508  HG3 LYS A 155       1.073  -4.453   3.495  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       2.207  -2.226   3.860  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       3.269  -2.612   2.506  1.00  0.00           H  
ATOM    511  HE2 LYS A 155       1.608  -2.327   0.950  1.00  0.00           H  
ATOM    512  HE3 LYS A 155       0.352  -2.936   2.027  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155       0.523  -0.852   3.287  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155       0.048  -0.595   1.679  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155       1.646  -0.266   2.154  1.00  0.00           H  
ATOM    516  N   SER A 156       3.403  -7.259   6.681  1.00  0.00           N  
ATOM    517  CA  SER A 156       4.305  -7.712   7.776  1.00  0.00           C  
ATOM    518  C   SER A 156       5.300  -6.598   8.111  1.00  0.00           C  
ATOM    519  O   SER A 156       6.499  -6.787   8.057  1.00  0.00           O  
ATOM    520  CB  SER A 156       5.068  -8.960   7.325  1.00  0.00           C  
ATOM    521  OG  SER A 156       5.674  -8.714   6.064  1.00  0.00           O  
ATOM    522  H   SER A 156       2.437  -7.410   6.748  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.718  -7.947   8.652  1.00  0.00           H  
ATOM    524  HB2 SER A 156       5.832  -9.197   8.051  1.00  0.00           H  
ATOM    525  HB3 SER A 156       4.383  -9.789   7.238  1.00  0.00           H  
ATOM    526  HG  SER A 156       5.502  -9.471   5.500  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.812  -5.439   8.458  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.730  -4.315   8.797  1.00  0.00           C  
ATOM    529  C   ARG A 157       5.011  -3.328   9.716  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.804  -3.363   9.859  1.00  0.00           O  
ATOM    531  CB  ARG A 157       6.157  -3.600   7.513  1.00  0.00           C  
ATOM    532  CG  ARG A 157       7.255  -4.409   6.821  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.853  -3.585   5.680  1.00  0.00           C  
ATOM    534  NE  ARG A 157       8.518  -4.495   4.704  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       9.703  -4.203   4.242  1.00  0.00           C  
ATOM    536  NH1 ARG A 157      10.605  -3.693   5.036  1.00  0.00           N  
ATOM    537  NH2 ARG A 157       9.986  -4.420   2.987  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.842  -5.307   8.496  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.604  -4.704   9.298  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       5.307  -3.509   6.852  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       6.531  -2.618   7.756  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       8.029  -4.651   7.535  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       6.836  -5.322   6.423  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       7.068  -3.035   5.182  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       8.580  -2.892   6.078  1.00  0.00           H  
ATOM    546  HE  ARG A 157       8.064  -5.311   4.410  1.00  0.00           H  
ATOM    547 HH11 ARG A 157      10.387  -3.527   5.998  1.00  0.00           H  
ATOM    548 HH12 ARG A 157      11.513  -3.470   4.683  1.00  0.00           H  
ATOM    549 HH21 ARG A 157       9.294  -4.810   2.379  1.00  0.00           H  
ATOM    550 HH22 ARG A 157      10.893  -4.196   2.633  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.741  -2.446  10.341  1.00  0.00           N  
ATOM    552  CA  LEU A 158       5.097  -1.457  11.251  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.265  -0.050  10.675  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.320   0.313  10.196  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.756  -1.522  12.632  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.586  -2.925  13.209  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       6.501  -3.889  12.456  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       5.960  -2.918  14.693  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.712  -2.433  10.212  1.00  0.00           H  
ATOM    560  HA  LEU A 158       4.048  -1.688  11.345  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.808  -1.300  12.540  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.291  -0.802  13.289  1.00  0.00           H  
ATOM    563  HG  LEU A 158       4.558  -3.240  13.097  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       7.132  -3.330  11.782  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       5.900  -4.586  11.892  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       7.115  -4.425  13.161  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       5.942  -3.928  15.074  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       5.251  -2.314  15.240  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       6.952  -2.505  14.811  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.233   0.748  10.720  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.339   2.132  10.176  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.728   3.091  11.303  1.00  0.00           C  
ATOM    573  O   LYS A 159       3.887   3.576  12.035  1.00  0.00           O  
ATOM    574  CB  LYS A 159       2.994   2.555   9.585  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.163   3.876   8.833  1.00  0.00           C  
ATOM    576  CD  LYS A 159       1.795   4.381   8.373  1.00  0.00           C  
ATOM    577  CE  LYS A 159       1.977   5.633   7.512  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       2.326   5.233   6.119  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.390   0.440  11.113  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.096   2.157   9.405  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.643   1.794   8.904  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.275   2.684  10.382  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.616   4.607   9.486  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       3.796   3.721   7.972  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       1.303   3.614   7.792  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.191   4.623   9.235  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       1.059   6.203   7.504  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       2.772   6.239   7.923  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       1.839   5.858   5.447  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       2.027   4.251   5.957  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       3.355   5.311   5.984  1.00  0.00           H  
ATOM    592  N   VAL A 160       5.994   3.367  11.450  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.432   4.293  12.532  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.192   5.472  11.922  1.00  0.00           C  
ATOM    595  O   VAL A 160       7.888   5.332  10.936  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.349   3.545  13.503  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       7.724   4.469  14.663  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.622   2.314  14.046  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.657   2.965  10.850  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.567   4.659  13.065  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.245   3.235  12.986  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       7.645   5.498  14.345  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       8.739   4.265  14.972  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       7.055   4.296  15.492  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       7.289   1.465  14.030  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       5.759   2.105  13.431  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       6.303   2.502  15.061  1.00  0.00           H  
ATOM    608  N   SER A 161       7.065   6.634  12.504  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.782   7.821  11.960  1.00  0.00           C  
ATOM    610  C   SER A 161       8.868   8.251  12.947  1.00  0.00           C  
ATOM    611  O   SER A 161       8.682   8.207  14.147  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.790   8.969  11.760  1.00  0.00           C  
ATOM    613  OG  SER A 161       7.449  10.060  11.133  1.00  0.00           O  
ATOM    614  H   SER A 161       6.500   6.724  13.299  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.236   7.566  11.013  1.00  0.00           H  
ATOM    616  HB2 SER A 161       5.975   8.635  11.135  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.405   9.283  12.718  1.00  0.00           H  
ATOM    618  HG  SER A 161       7.074  10.169  10.257  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.004   8.664  12.455  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.099   9.092  13.369  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.344  10.593  13.207  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.478  11.094  12.109  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.380   8.328  13.025  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.416   8.546  14.129  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.067   6.835  12.906  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.137   8.690  11.483  1.00  0.00           H  
ATOM    627  HA  VAL A 162      10.818   8.881  14.390  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.773   8.689  12.086  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      14.382   8.205  13.788  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      13.127   7.989  15.009  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      13.470   9.597  14.370  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      12.193   6.522  11.880  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      11.047   6.655  13.213  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      12.738   6.275  13.539  1.00  0.00           H  
ATOM    635  N   SER A 163      11.405  11.314  14.293  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.643  12.781  14.198  1.00  0.00           C  
ATOM    637  C   SER A 163      13.145  13.045  14.066  1.00  0.00           C  
ATOM    638  O   SER A 163      13.816  13.357  15.029  1.00  0.00           O  
ATOM    639  CB  SER A 163      11.113  13.467  15.458  1.00  0.00           C  
ATOM    640  OG  SER A 163      11.284  14.873  15.340  1.00  0.00           O  
ATOM    641  H   SER A 163      11.295  10.889  15.170  1.00  0.00           H  
ATOM    642  HA  SER A 163      11.130  13.174  13.332  1.00  0.00           H  
ATOM    643  HB2 SER A 163      10.064  13.241  15.578  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.659  13.110  16.319  1.00  0.00           H  
ATOM    645  HG  SER A 163      10.939  15.281  16.138  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.677  12.922  12.880  1.00  0.00           N  
ATOM    647  CA  ILE A 164      15.135  13.165  12.690  1.00  0.00           C  
ATOM    648  C   ILE A 164      15.341  14.548  12.068  1.00  0.00           C  
ATOM    649  O   ILE A 164      14.614  14.956  11.185  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.713  12.095  11.762  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.375  10.707  12.309  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      17.232  12.257  11.682  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.964   9.638  11.386  1.00  0.00           C  
ATOM    654  H   ILE A 164      13.118  12.670  12.115  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.635  13.122  13.646  1.00  0.00           H  
ATOM    656  HB  ILE A 164      15.287  12.206  10.776  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.796  10.598  13.298  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      14.304  10.590  12.359  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      17.606  11.719  10.823  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.684  11.862  12.579  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      17.478  13.304  11.586  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      15.452   9.662  10.436  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      15.838   8.664  11.838  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      17.015   9.830  11.235  1.00  0.00           H  
ATOM    665  N   PHE A 165      16.326  15.272  12.523  1.00  0.00           N  
ATOM    666  CA  PHE A 165      16.573  16.628  11.957  1.00  0.00           C  
ATOM    667  C   PHE A 165      15.393  17.541  12.292  1.00  0.00           C  
ATOM    668  O   PHE A 165      15.259  18.623  11.757  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.726  16.527  10.437  1.00  0.00           C  
ATOM    670  CG  PHE A 165      17.263  17.830   9.897  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      18.642  18.074   9.902  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      16.383  18.794   9.390  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      19.141  19.282   9.401  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      16.882  20.002   8.888  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      18.260  20.247   8.893  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.901  14.927  13.236  1.00  0.00           H  
ATOM    677  HA  PHE A 165      17.478  17.037  12.383  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      17.411  15.727  10.196  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      15.763  16.322   9.993  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      19.320  17.331  10.293  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      15.319  18.606   9.386  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      20.204  19.472   9.405  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      16.204  20.745   8.497  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      18.645  21.178   8.507  1.00  0.00           H  
ATOM    685  N   GLY A 166      14.532  17.111  13.174  1.00  0.00           N  
ATOM    686  CA  GLY A 166      13.359  17.952  13.544  1.00  0.00           C  
ATOM    687  C   GLY A 166      12.268  17.797  12.483  1.00  0.00           C  
ATOM    688  O   GLY A 166      11.304  18.536  12.456  1.00  0.00           O  
ATOM    689  H   GLY A 166      14.657  16.234  13.594  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      12.977  17.636  14.503  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      13.661  18.988  13.599  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.411  16.838  11.608  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.382  16.636  10.550  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.791  15.230  10.676  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.497  14.268  10.905  1.00  0.00           O  
ATOM    696  CB  ARG A 167      12.030  16.795   9.173  1.00  0.00           C  
ATOM    697  CG  ARG A 167      12.466  18.249   8.979  1.00  0.00           C  
ATOM    698  CD  ARG A 167      13.008  18.433   7.560  1.00  0.00           C  
ATOM    699  NE  ARG A 167      11.884  18.352   6.586  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      11.864  17.403   5.689  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      12.762  17.380   4.743  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      10.947  16.475   5.741  1.00  0.00           N  
ATOM    703  H   ARG A 167      13.196  16.253  11.647  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.597  17.369  10.665  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      12.892  16.148   9.103  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      11.317  16.528   8.406  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      11.620  18.902   9.130  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      13.239  18.490   9.694  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      13.484  19.399   7.480  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      13.728  17.658   7.345  1.00  0.00           H  
ATOM    711  HE  ARG A 167      11.158  19.010   6.618  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      13.465  18.092   4.704  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      12.748  16.654   4.057  1.00  0.00           H  
ATOM    714 HH21 ARG A 167      10.259  16.492   6.467  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      10.933  15.748   5.054  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.501  15.103  10.526  1.00  0.00           N  
ATOM    717  CA  ALA A 168       8.868  13.758  10.638  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.245  12.915   9.417  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.249  13.391   8.299  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.347  13.913  10.700  1.00  0.00           C  
ATOM    721  H   ALA A 168       8.949  15.890  10.341  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.218  13.269  11.534  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       7.004  14.449   9.828  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       7.078  14.463  11.589  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       6.887  12.937  10.726  1.00  0.00           H  
ATOM    726  N   THR A 169       9.561  11.665   9.623  1.00  0.00           N  
ATOM    727  CA  THR A 169       9.936  10.793   8.475  1.00  0.00           C  
ATOM    728  C   THR A 169       9.186   9.465   8.578  1.00  0.00           C  
ATOM    729  O   THR A 169       9.745   8.453   8.950  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.444  10.532   8.505  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.117  11.705   8.937  1.00  0.00           O  
ATOM    732  CG2 THR A 169      11.926  10.149   7.105  1.00  0.00           C  
ATOM    733  H   THR A 169       9.551  11.301  10.533  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.674  11.284   7.549  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.655   9.723   9.187  1.00  0.00           H  
ATOM    736  HG1 THR A 169      11.687  12.461   8.529  1.00  0.00           H  
ATOM    737 HG21 THR A 169      11.182   9.532   6.624  1.00  0.00           H  
ATOM    738 HG22 THR A 169      12.854   9.601   7.182  1.00  0.00           H  
ATOM    739 HG23 THR A 169      12.084  11.044   6.522  1.00  0.00           H  
ATOM    740  N   PRO A 170       7.887   9.474   8.240  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.047   8.271   8.293  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.623   7.136   7.441  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.530   7.148   6.230  1.00  0.00           O  
ATOM    744  CB  PRO A 170       5.714   8.739   7.707  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.072   9.895   6.836  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.243  10.570   7.495  1.00  0.00           C  
ATOM    747  HA  PRO A 170       6.887   7.927   9.302  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.266   7.937   7.139  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.050   9.033   8.505  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.340   9.541   5.851  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.233  10.571   6.765  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       7.907  10.987   6.751  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       6.905  11.353   8.156  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.215   6.155   8.066  1.00  0.00           N  
ATOM    755  CA  VAL A 171       8.794   5.021   7.294  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.293   3.699   7.879  1.00  0.00           C  
ATOM    757  O   VAL A 171       7.923   3.621   9.034  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.321   5.071   7.380  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      10.814   6.437   6.899  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.758   4.853   8.829  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.278   6.165   9.045  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.488   5.096   6.261  1.00  0.00           H  
ATOM    763  HB  VAL A 171      10.742   4.297   6.755  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      11.799   6.334   6.468  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      10.858   7.120   7.735  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      10.134   6.824   6.154  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      11.577   4.148   8.855  1.00  0.00           H  
ATOM    768 HG22 VAL A 171       9.929   4.462   9.400  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      11.078   5.792   9.255  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.276   2.659   7.092  1.00  0.00           N  
ATOM    771  CA  GLU A 172       7.798   1.344   7.604  1.00  0.00           C  
ATOM    772  C   GLU A 172       8.999   0.447   7.909  1.00  0.00           C  
ATOM    773  O   GLU A 172       9.881   0.276   7.091  1.00  0.00           O  
ATOM    774  CB  GLU A 172       6.917   0.675   6.548  1.00  0.00           C  
ATOM    775  CG  GLU A 172       5.700   1.559   6.265  1.00  0.00           C  
ATOM    776  CD  GLU A 172       4.777   0.855   5.269  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.182  -0.167   4.738  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       3.683   1.349   5.052  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.578   2.742   6.162  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.225   1.497   8.507  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.483   0.541   5.638  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.586  -0.287   6.912  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.164   1.740   7.185  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.028   2.500   5.848  1.00  0.00           H  
ATOM    785  N   LEU A 173       9.040  -0.128   9.079  1.00  0.00           N  
ATOM    786  CA  LEU A 173      10.184  -1.014   9.435  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.658  -2.409   9.780  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.556  -2.564  10.267  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.922  -0.434  10.643  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.450   0.960  10.298  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      12.172   0.913   8.950  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      10.282   1.944  10.217  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.318   0.023   9.724  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.861  -1.082   8.597  1.00  0.00           H  
ATOM    795  HB2 LEU A 173      10.243  -0.364  11.480  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.749  -1.078  10.902  1.00  0.00           H  
ATOM    797  HG  LEU A 173      12.141   1.283  11.064  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      12.563  -0.080   8.785  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      12.985   1.624   8.951  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      11.478   1.161   8.161  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      10.544   2.858  10.730  1.00  0.00           H  
ATOM    802 HD22 LEU A 173       9.411   1.507  10.683  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      10.065   2.162   9.181  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.438  -3.425   9.532  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.982  -4.808   9.847  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.906  -4.988  11.365  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.542  -4.276  12.116  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.973  -5.817   9.263  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.947  -5.735   7.736  1.00  0.00           C  
ATOM    810  OD1 ASP A 174      10.064  -5.075   7.213  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.810  -6.333   7.115  1.00  0.00           O  
ATOM    812  H   ASP A 174      11.324  -3.279   9.140  1.00  0.00           H  
ATOM    813  HA  ASP A 174       9.006  -4.973   9.416  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.968  -5.591   9.618  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.698  -6.814   9.575  1.00  0.00           H  
ATOM    816  N   PHE A 175       9.134  -5.935  11.821  1.00  0.00           N  
ATOM    817  CA  PHE A 175       9.020  -6.161  13.290  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.394  -6.530  13.854  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.780  -6.083  14.916  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.033  -7.299  13.557  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.664  -6.910  13.052  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       5.790  -6.193  13.880  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       6.267  -7.266  11.758  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       4.521  -5.833  13.413  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.996  -6.906  11.292  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.123  -6.190  12.119  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.630  -6.500  11.199  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.668  -5.259  13.766  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.365  -8.191  13.045  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       7.984  -7.492  14.619  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.098  -5.915  14.875  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.940  -7.816  11.119  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       3.848  -5.280  14.052  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.690  -7.182  10.294  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.143  -5.913  11.760  1.00  0.00           H  
ATOM    836  N   SER A 176      11.137  -7.340  13.151  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.485  -7.732  13.646  1.00  0.00           C  
ATOM    838  C   SER A 176      13.454  -6.563  13.455  1.00  0.00           C  
ATOM    839  O   SER A 176      14.491  -6.494  14.083  1.00  0.00           O  
ATOM    840  CB  SER A 176      12.988  -8.946  12.860  1.00  0.00           C  
ATOM    841  OG  SER A 176      12.037  -9.997  12.957  1.00  0.00           O  
ATOM    842  H   SER A 176      10.809  -7.687  12.294  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.426  -7.982  14.696  1.00  0.00           H  
ATOM    844  HB2 SER A 176      13.119  -8.674  11.824  1.00  0.00           H  
ATOM    845  HB3 SER A 176      13.932  -9.274  13.270  1.00  0.00           H  
ATOM    846  HG  SER A 176      12.405 -10.769  12.521  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.120  -5.642  12.592  1.00  0.00           N  
ATOM    848  CA  GLN A 177      14.019  -4.476  12.361  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.776  -3.428  13.450  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.605  -2.575  13.701  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.722  -3.867  10.988  1.00  0.00           C  
ATOM    852  CG  GLN A 177      14.292  -4.773   9.896  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.890  -4.232   8.523  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      13.031  -3.379   8.420  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      14.479  -4.696   7.454  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.278  -5.716  12.097  1.00  0.00           H  
ATOM    857  HA  GLN A 177      15.048  -4.801  12.396  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.654  -3.775  10.859  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      14.178  -2.890  10.922  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      15.369  -4.796   9.973  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      13.900  -5.773  10.017  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      15.172  -5.384   7.535  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      14.229  -4.355   6.570  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.646  -3.490  14.100  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.349  -2.502  15.175  1.00  0.00           C  
ATOM    866  C   VAL A 178      12.016  -3.248  16.468  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.701  -4.422  16.454  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.157  -1.638  14.760  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.452  -0.973  13.414  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.909  -2.515  14.633  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.994  -4.187  13.884  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.212  -1.873  15.335  1.00  0.00           H  
ATOM    873  HB  VAL A 178      10.987  -0.876  15.508  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      12.471  -0.615  13.405  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      10.778  -0.142  13.266  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      11.316  -1.691  12.620  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       9.027  -1.908  14.764  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.933  -3.285  15.389  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.890  -2.972  13.655  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.083  -2.581  17.587  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.771  -3.258  18.876  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.615  -2.536  19.571  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.398  -1.357  19.373  1.00  0.00           O  
ATOM    884  CB  GLU A 179      13.006  -3.229  19.779  1.00  0.00           C  
ATOM    885  CG  GLU A 179      14.221  -3.731  18.995  1.00  0.00           C  
ATOM    886  CD  GLU A 179      15.417  -3.862  19.939  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.357  -3.303  21.022  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      16.374  -4.519  19.564  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.340  -1.635  17.579  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.491  -4.284  18.684  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.184  -2.217  20.111  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.841  -3.866  20.634  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      13.997  -4.694  18.562  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.458  -3.029  18.209  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.870  -3.236  20.382  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.729  -2.592  21.090  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.264  -1.700  22.213  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.146  -2.083  22.955  1.00  0.00           O  
ATOM    899  CB  LYS A 180       7.824  -3.673  21.685  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.508  -3.043  22.143  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.582  -4.134  22.685  1.00  0.00           C  
ATOM    902  CE  LYS A 180       4.182  -3.556  22.897  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       3.832  -3.621  24.344  1.00  0.00           N  
ATOM    904  H   LYS A 180      10.063  -4.186  20.527  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.163  -1.993  20.392  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.622  -4.425  20.936  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       8.317  -4.131  22.530  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.706  -2.321  22.921  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       6.034  -2.551  21.307  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       5.531  -4.948  21.976  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       5.968  -4.500  23.625  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       4.163  -2.528  22.568  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       3.465  -4.129  22.327  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       3.203  -4.432  24.513  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       3.348  -2.745  24.624  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       4.701  -3.732  24.906  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.736  -0.514  22.343  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.215   0.400  23.418  1.00  0.00           C  
ATOM    919  C   ALA A 181       9.162  -0.324  24.765  1.00  0.00           C  
ATOM    920  O   ALA A 181       8.104  -0.537  25.324  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.321   1.640  23.470  1.00  0.00           C  
ATOM    922  H   ALA A 181       8.025  -0.224  21.735  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.232   0.697  23.211  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       8.758   2.371  24.135  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       7.342   1.362  23.833  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       8.233   2.062  22.480  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A 123       8.014 -16.542  24.450  1.00  0.00           N  
ATOM      2  CA  ARG A 123       8.123 -15.483  23.408  1.00  0.00           C  
ATOM      3  C   ARG A 123       6.980 -14.481  23.576  1.00  0.00           C  
ATOM      4  O   ARG A 123       5.819 -14.835  23.510  1.00  0.00           O  
ATOM      5  CB  ARG A 123       8.041 -16.124  22.020  1.00  0.00           C  
ATOM      6  CG  ARG A 123       8.789 -17.458  22.029  1.00  0.00           C  
ATOM      7  CD  ARG A 123      10.270 -17.210  22.321  1.00  0.00           C  
ATOM      8  NE  ARG A 123      10.882 -18.449  22.878  1.00  0.00           N  
ATOM      9  CZ  ARG A 123      10.886 -19.547  22.173  1.00  0.00           C  
ATOM     10  NH1 ARG A 123      10.755 -19.491  20.876  1.00  0.00           N  
ATOM     11  NH2 ARG A 123      11.021 -20.702  22.766  1.00  0.00           N  
ATOM     12  H   ARG A 123       7.228 -16.574  25.035  1.00  0.00           H  
ATOM     13  HA  ARG A 123       9.069 -14.972  23.512  1.00  0.00           H  
ATOM     14  HB2 ARG A 123       7.005 -16.293  21.763  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       8.489 -15.465  21.292  1.00  0.00           H  
ATOM     16  HG2 ARG A 123       8.374 -18.099  22.793  1.00  0.00           H  
ATOM     17  HG3 ARG A 123       8.687 -17.935  21.065  1.00  0.00           H  
ATOM     18  HD2 ARG A 123      10.777 -16.937  21.407  1.00  0.00           H  
ATOM     19  HD3 ARG A 123      10.365 -16.408  23.038  1.00  0.00           H  
ATOM     20  HE  ARG A 123      11.282 -18.439  23.772  1.00  0.00           H  
ATOM     21 HH11 ARG A 123      10.653 -18.606  20.422  1.00  0.00           H  
ATOM     22 HH12 ARG A 123      10.759 -20.333  20.336  1.00  0.00           H  
ATOM     23 HH21 ARG A 123      11.120 -20.745  23.760  1.00  0.00           H  
ATOM     24 HH22 ARG A 123      11.024 -21.545  22.227  1.00  0.00           H  
ATOM     25  N   PRO A 124       7.320 -13.203  23.795  1.00  0.00           N  
ATOM     26  CA  PRO A 124       6.324 -12.139  23.972  1.00  0.00           C  
ATOM     27  C   PRO A 124       5.365 -12.056  22.781  1.00  0.00           C  
ATOM     28  O   PRO A 124       5.729 -12.345  21.659  1.00  0.00           O  
ATOM     29  CB  PRO A 124       7.167 -10.866  24.052  1.00  0.00           C  
ATOM     30  CG  PRO A 124       8.421 -11.203  23.319  1.00  0.00           C  
ATOM     31  CD  PRO A 124       8.672 -12.664  23.563  1.00  0.00           C  
ATOM     32  HA  PRO A 124       5.763 -12.249  24.887  1.00  0.00           H  
ATOM     33  HB2 PRO A 124       6.639 -10.051  23.583  1.00  0.00           H  
ATOM     34  HB3 PRO A 124       7.364 -10.626  25.087  1.00  0.00           H  
ATOM     35  HG2 PRO A 124       8.289 -11.009  22.264  1.00  0.00           H  
ATOM     36  HG3 PRO A 124       9.238 -10.606  23.700  1.00  0.00           H  
ATOM     37  HD2 PRO A 124       9.136 -13.117  22.701  1.00  0.00           H  
ATOM     38  HD3 PRO A 124       9.305 -12.800  24.427  1.00  0.00           H  
ATOM     39  N   LYS A 125       4.143 -11.665  23.016  1.00  0.00           N  
ATOM     40  CA  LYS A 125       3.165 -11.566  21.896  1.00  0.00           C  
ATOM     41  C   LYS A 125       3.338 -10.223  21.183  1.00  0.00           C  
ATOM     42  O   LYS A 125       3.436  -9.185  21.806  1.00  0.00           O  
ATOM     43  CB  LYS A 125       1.743 -11.670  22.451  1.00  0.00           C  
ATOM     44  CG  LYS A 125       0.747 -11.752  21.293  1.00  0.00           C  
ATOM     45  CD  LYS A 125       0.774 -13.161  20.696  1.00  0.00           C  
ATOM     46  CE  LYS A 125      -0.270 -13.263  19.582  1.00  0.00           C  
ATOM     47  NZ  LYS A 125      -0.657 -14.690  19.394  1.00  0.00           N  
ATOM     48  H   LYS A 125       3.868 -11.436  23.928  1.00  0.00           H  
ATOM     49  HA  LYS A 125       3.338 -12.370  21.197  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       1.659 -12.556  23.062  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       1.526 -10.798  23.051  1.00  0.00           H  
ATOM     52  HG2 LYS A 125      -0.247 -11.535  21.657  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       1.017 -11.035  20.533  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       1.755 -13.360  20.289  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       0.551 -13.884  21.467  1.00  0.00           H  
ATOM     56  HE2 LYS A 125      -1.142 -12.686  19.852  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       0.145 -12.878  18.662  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125      -1.612 -14.844  19.772  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       0.016 -15.301  19.899  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125      -0.643 -14.921  18.380  1.00  0.00           H  
ATOM     61  N   THR A 126       3.376 -10.236  19.878  1.00  0.00           N  
ATOM     62  CA  THR A 126       3.541  -8.962  19.124  1.00  0.00           C  
ATOM     63  C   THR A 126       2.238  -8.163  19.183  1.00  0.00           C  
ATOM     64  O   THR A 126       1.181  -8.654  18.834  1.00  0.00           O  
ATOM     65  CB  THR A 126       3.885  -9.277  17.666  1.00  0.00           C  
ATOM     66  OG1 THR A 126       5.097 -10.017  17.616  1.00  0.00           O  
ATOM     67  CG2 THR A 126       4.050  -7.973  16.884  1.00  0.00           C  
ATOM     68  H   THR A 126       3.294 -11.085  19.394  1.00  0.00           H  
ATOM     69  HA  THR A 126       4.339  -8.382  19.565  1.00  0.00           H  
ATOM     70  HB  THR A 126       3.089  -9.858  17.225  1.00  0.00           H  
ATOM     71  HG1 THR A 126       5.020 -10.753  18.230  1.00  0.00           H  
ATOM     72 HG21 THR A 126       3.208  -7.842  16.222  1.00  0.00           H  
ATOM     73 HG22 THR A 126       4.960  -8.015  16.304  1.00  0.00           H  
ATOM     74 HG23 THR A 126       4.100  -7.143  17.573  1.00  0.00           H  
ATOM     75  N   LEU A 127       2.300  -6.936  19.623  1.00  0.00           N  
ATOM     76  CA  LEU A 127       1.062  -6.112  19.706  1.00  0.00           C  
ATOM     77  C   LEU A 127       1.369  -4.675  19.277  1.00  0.00           C  
ATOM     78  O   LEU A 127       1.572  -3.804  20.100  1.00  0.00           O  
ATOM     79  CB  LEU A 127       0.545  -6.114  21.146  1.00  0.00           C  
ATOM     80  CG  LEU A 127       0.414  -7.556  21.639  1.00  0.00           C  
ATOM     81  CD1 LEU A 127       0.028  -7.556  23.119  1.00  0.00           C  
ATOM     82  CD2 LEU A 127      -0.668  -8.276  20.829  1.00  0.00           C  
ATOM     83  H   LEU A 127       3.161  -6.558  19.901  1.00  0.00           H  
ATOM     84  HA  LEU A 127       0.309  -6.528  19.053  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       1.238  -5.579  21.778  1.00  0.00           H  
ATOM     86  HB3 LEU A 127      -0.421  -5.632  21.182  1.00  0.00           H  
ATOM     87  HG  LEU A 127       1.358  -8.067  21.512  1.00  0.00           H  
ATOM     88 HD11 LEU A 127      -0.449  -6.620  23.366  1.00  0.00           H  
ATOM     89 HD12 LEU A 127      -0.654  -8.371  23.313  1.00  0.00           H  
ATOM     90 HD13 LEU A 127       0.916  -7.679  23.722  1.00  0.00           H  
ATOM     91 HD21 LEU A 127      -0.269  -9.199  20.436  1.00  0.00           H  
ATOM     92 HD22 LEU A 127      -1.512  -8.490  21.467  1.00  0.00           H  
ATOM     93 HD23 LEU A 127      -0.985  -7.644  20.012  1.00  0.00           H  
ATOM     94  N   PHE A 128       1.400  -4.420  17.999  1.00  0.00           N  
ATOM     95  CA  PHE A 128       1.688  -3.037  17.523  1.00  0.00           C  
ATOM     96  C   PHE A 128       0.379  -2.359  17.113  1.00  0.00           C  
ATOM     97  O   PHE A 128      -0.330  -2.828  16.244  1.00  0.00           O  
ATOM     98  CB  PHE A 128       2.634  -3.095  16.322  1.00  0.00           C  
ATOM     99  CG  PHE A 128       3.983  -3.605  16.769  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       4.890  -2.735  17.387  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.326  -4.947  16.569  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.140  -3.208  17.803  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       5.577  -5.420  16.984  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       6.484  -4.550  17.602  1.00  0.00           C  
ATOM    105  H   PHE A 128       1.230  -5.136  17.351  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.152  -2.472  18.319  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       2.227  -3.759  15.574  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       2.744  -2.106  15.902  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       4.625  -1.700  17.542  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       3.627  -5.618  16.092  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       6.840  -2.537  18.278  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       5.843  -6.455  16.829  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       7.449  -4.914  17.922  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.052  -1.258  17.732  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -1.212  -0.552  17.381  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.977   0.961  17.429  1.00  0.00           C  
ATOM    117  O   GLU A 129      -0.316   1.465  18.314  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -2.303  -0.939  18.383  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -2.045  -0.241  19.721  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -3.199  -0.535  20.681  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -4.023  -1.370  20.347  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -3.239   0.079  21.735  1.00  0.00           O  
ATOM    123  H   GLU A 129       0.637  -0.897  18.432  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.519  -0.837  16.385  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -3.267  -0.639  18.003  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.292  -2.009  18.530  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -1.121  -0.605  20.145  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -1.971   0.826  19.563  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.533   1.697  16.453  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.378   3.157  16.391  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.360   3.785  17.788  1.00  0.00           C  
ATOM    132  O   PRO A 130      -2.271   3.604  18.572  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.620   3.618  15.626  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.623   2.542  15.860  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.842   1.260  15.933  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.497   3.452  15.846  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -2.955   4.567  16.017  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.383   3.721  14.577  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -4.145   2.726  16.787  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.327   2.515  15.042  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.323   0.563  16.602  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.751   0.816  14.953  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.329   4.520  18.103  1.00  0.00           N  
ATOM    144  CA  GLY A 131      -0.252   5.157  19.448  1.00  0.00           C  
ATOM    145  C   GLY A 131       0.779   4.418  20.306  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.017   4.769  21.444  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.394   4.652  17.456  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.045   6.190  19.340  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -1.219   5.108  19.926  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.392   3.398  19.770  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.405   2.640  20.558  1.00  0.00           C  
ATOM    152  C   GLU A 132       3.809   3.122  20.188  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.048   3.582  19.089  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.282   1.147  20.244  1.00  0.00           C  
ATOM    155  CG  GLU A 132       1.004   0.593  20.878  1.00  0.00           C  
ATOM    156  CD  GLU A 132       1.068  -0.936  20.902  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       1.953  -1.482  20.264  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       0.231  -1.534  21.556  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.188   3.128  18.850  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.235   2.800  21.612  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       2.243   1.006  19.173  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       3.138   0.624  20.644  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       0.914   0.965  21.888  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       0.149   0.910  20.299  1.00  0.00           H  
ATOM    165  N   MET A 133       4.742   3.020  21.096  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.129   3.469  20.793  1.00  0.00           C  
ATOM    167  C   MET A 133       6.939   2.286  20.260  1.00  0.00           C  
ATOM    168  O   MET A 133       6.710   1.150  20.626  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.785   4.003  22.069  1.00  0.00           C  
ATOM    170  CG  MET A 133       5.919   5.114  22.664  1.00  0.00           C  
ATOM    171  SD  MET A 133       5.944   6.554  21.567  1.00  0.00           S  
ATOM    172  CE  MET A 133       7.742   6.716  21.448  1.00  0.00           C  
ATOM    173  H   MET A 133       4.529   2.645  21.975  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.100   4.252  20.048  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.884   3.201  22.785  1.00  0.00           H  
ATOM    176  HB3 MET A 133       7.763   4.397  21.832  1.00  0.00           H  
ATOM    177  HG2 MET A 133       4.904   4.761  22.772  1.00  0.00           H  
ATOM    178  HG3 MET A 133       6.306   5.394  23.633  1.00  0.00           H  
ATOM    179  HE1 MET A 133       8.128   5.960  20.779  1.00  0.00           H  
ATOM    180  HE2 MET A 133       8.179   6.594  22.430  1.00  0.00           H  
ATOM    181  HE3 MET A 133       7.992   7.693  21.065  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.885   2.540  19.397  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.704   1.426  18.842  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.178   1.836  18.835  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.530   2.932  19.222  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.251   1.126  17.412  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.693  -0.285  17.019  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.727   1.227  17.328  1.00  0.00           C  
ATOM    189  H   VAL A 134       8.054   3.462  19.112  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.577   0.545  19.454  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.696   1.842  16.738  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       8.786  -0.894  17.907  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       9.645  -0.237  16.514  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       7.958  -0.722  16.359  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.450   2.212  16.985  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.299   1.052  18.304  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.355   0.486  16.636  1.00  0.00           H  
ATOM    198  N   ARG A 135      11.045   0.963  18.397  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.495   1.303  18.363  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.083   0.881  17.015  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.705  -0.127  16.451  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.221   0.564  19.489  1.00  0.00           C  
ATOM    203  CG  ARG A 135      12.713   1.069  20.842  1.00  0.00           C  
ATOM    204  CD  ARG A 135      13.394   0.286  21.967  1.00  0.00           C  
ATOM    205  NE  ARG A 135      14.833   0.670  22.040  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      15.186   1.772  22.642  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      15.427   1.769  23.924  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      15.298   2.880  21.961  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.740   0.085  18.088  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.619   2.368  18.492  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      13.031  -0.496  19.407  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      14.283   0.745  19.414  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      12.943   2.119  20.944  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      11.644   0.927  20.900  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      12.913   0.515  22.907  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      13.314  -0.772  21.770  1.00  0.00           H  
ATOM    217  HE  ARG A 135      15.514   0.093  21.635  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      15.342   0.920  24.446  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      15.697   2.614  24.385  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      15.114   2.883  20.977  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      15.568   3.725  22.421  1.00  0.00           H  
ATOM    222  N   VAL A 136      14.005   1.644  16.492  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.613   1.284  15.181  1.00  0.00           C  
ATOM    224  C   VAL A 136      16.100   0.976  15.376  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.827   1.737  15.982  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.457   2.454  14.207  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      15.074   2.081  12.858  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      12.972   2.766  14.019  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.295   2.452  16.962  1.00  0.00           H  
ATOM    230  HA  VAL A 136      14.115   0.413  14.779  1.00  0.00           H  
ATOM    231  HB  VAL A 136      14.960   3.322  14.606  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      14.720   1.106  12.558  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      16.151   2.062  12.947  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      14.787   2.812  12.117  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.864   3.667  13.435  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.494   1.945  13.506  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.508   2.906  14.985  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.556  -0.134  14.865  1.00  0.00           N  
ATOM    239  CA  ASN A 137      17.995  -0.490  15.022  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.593  -0.815  13.651  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.662  -1.383  13.549  1.00  0.00           O  
ATOM    242  CB  ASN A 137      18.122  -1.712  15.935  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.331  -2.877  15.339  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.288  -3.046  14.136  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.697  -3.696  16.135  1.00  0.00           N  
ATOM    246  H   ASN A 137      15.954  -0.736  14.379  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.527   0.342  15.458  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      19.162  -1.989  16.023  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.731  -1.473  16.913  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      16.732  -3.561  17.105  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      16.187  -4.446  15.762  1.00  0.00           H  
ATOM    252  N   ASP A 138      17.911  -0.460  12.597  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.442  -0.751  11.235  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.259   0.478  10.343  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.314   1.227  10.488  1.00  0.00           O  
ATOM    256  CB  ASP A 138      17.683  -1.936  10.634  1.00  0.00           C  
ATOM    257  CG  ASP A 138      18.333  -2.336   9.309  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      19.372  -1.781   8.988  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      17.781  -3.191   8.634  1.00  0.00           O  
ATOM    260  H   ASP A 138      17.051  -0.003  12.700  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.492  -0.994  11.303  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      17.718  -2.771  11.318  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      16.655  -1.655  10.461  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.156   0.690   9.419  1.00  0.00           N  
ATOM    265  CA  GLY A 139      19.033   1.870   8.518  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.393   3.142   9.288  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.581   3.118  10.489  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.911   0.073   9.319  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.705   1.754   7.681  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      18.017   1.943   8.158  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.489   4.274   8.577  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.828   5.566   9.188  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.934   5.874  10.395  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.285   6.657  11.254  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.561   6.573   8.070  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.553   5.906   7.197  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.852   4.435   7.258  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.864   5.624   9.477  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.176   7.490   8.492  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.478   6.774   7.537  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.559   6.108   7.567  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.647   6.273   6.186  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      17.941   3.860   7.186  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.522   4.152   6.459  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.784   5.263  10.465  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.873   5.520  11.616  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.251   4.599  12.778  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.550   4.511  13.766  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.428   5.240  11.197  1.00  0.00           C  
ATOM    290  CG  PHE A 141      15.033   6.179  10.083  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.537   7.454  10.382  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.158   5.773   8.748  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.169   8.323   9.348  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.789   6.642   7.714  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.295   7.917   8.013  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.520   4.634   9.762  1.00  0.00           H  
ATOM    297  HA  PHE A 141      16.966   6.550  11.926  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.344   4.220  10.855  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.773   5.391  12.043  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.440   7.768  11.411  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.541   4.791   8.517  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      13.786   9.306   9.579  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      14.887   6.329   6.685  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      14.010   8.587   7.216  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.354   3.910  12.667  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.774   2.994  13.766  1.00  0.00           C  
ATOM    307  C   ALA A 142      19.065   3.808  15.028  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.554   4.917  14.964  1.00  0.00           O  
ATOM    309  CB  ALA A 142      20.037   2.240  13.345  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.905   3.993  11.862  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.983   2.287  13.966  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      19.936   1.913  12.320  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.173   1.380  13.985  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      20.892   2.893  13.431  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.770   3.263  16.177  1.00  0.00           N  
ATOM    316  CA  ASP A 143      19.032   4.002  17.444  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.149   5.250  17.502  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.608   6.331  17.814  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.503   4.417  17.497  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.389   3.184  17.299  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.887   2.085  17.467  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.554   3.362  16.982  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.378   2.365  16.206  1.00  0.00           H  
ATOM    324  HA  ASP A 143      18.808   3.363  18.285  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.704   5.134  16.715  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.717   4.862  18.458  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.886   5.111  17.206  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.979   6.293  17.246  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.589   5.856  17.716  1.00  0.00           C  
ATOM    330  O   PHE A 144      13.993   4.951  17.167  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.874   6.903  15.847  1.00  0.00           C  
ATOM    332  CG  PHE A 144      17.107   7.730  15.566  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      17.232   9.010  16.119  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      18.123   7.217  14.752  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.374   9.777  15.857  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      19.265   7.983  14.491  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.391   9.263  15.044  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.534   4.231  16.957  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.376   7.027  17.931  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.796   6.114  15.115  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.998   7.533  15.795  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.447   9.407  16.746  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      18.026   6.229  14.326  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.471  10.764  16.284  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      20.049   7.587  13.864  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      20.272   9.854  14.843  1.00  0.00           H  
ATOM    347  N   ASN A 145      14.067   6.494  18.729  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.716   6.114  19.230  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.646   6.726  18.324  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.741   7.867  17.918  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.536   6.635  20.657  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.685   6.132  21.533  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      14.058   4.978  21.462  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      14.266   6.955  22.363  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.563   7.222  19.158  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.620   5.039  19.225  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.536   7.715  20.648  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.598   6.279  21.055  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.966   7.887  22.420  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      15.003   6.642  22.928  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.627   5.976  18.001  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.554   6.516  17.121  1.00  0.00           C  
ATOM    363  C   GLY A 146       8.219   5.861  17.482  1.00  0.00           C  
ATOM    364  O   GLY A 146       8.172   4.876  18.192  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.568   5.057  18.339  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.479   7.585  17.259  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.792   6.301  16.089  1.00  0.00           H  
ATOM    368  N   VAL A 147       7.133   6.400  16.999  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.804   5.806  17.316  1.00  0.00           C  
ATOM    370  C   VAL A 147       5.237   5.132  16.065  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.571   5.485  14.952  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.847   6.908  17.777  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.576   6.274  18.348  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.525   7.752  18.858  1.00  0.00           C  
ATOM    375  H   VAL A 147       7.192   7.194  16.428  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.915   5.073  18.100  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.590   7.536  16.938  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       3.796   5.825  19.305  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       3.216   5.516  17.669  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       2.819   7.034  18.473  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       5.790   8.716  18.448  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       6.418   7.249  19.199  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       4.848   7.886  19.688  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.378   4.165  16.241  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.789   3.472  15.061  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.430   4.095  14.733  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.496   4.014  15.504  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.614   1.983  15.380  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       3.019   1.826  16.781  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       2.678   1.340  14.353  1.00  0.00           C  
ATOM    391  H   VAL A 148       4.120   3.897  17.147  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.449   3.583  14.214  1.00  0.00           H  
ATOM    393  HB  VAL A 148       4.576   1.494  15.343  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.712   0.802  16.929  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       2.164   2.477  16.884  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       3.762   2.089  17.519  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       3.023   1.573  13.357  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       2.673   0.269  14.492  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       1.677   1.725  14.487  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.315   4.718  13.591  1.00  0.00           N  
ATOM    401  CA  GLU A 149       1.018   5.346  13.213  1.00  0.00           C  
ATOM    402  C   GLU A 149       0.037   4.257  12.776  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.153   4.353  13.001  1.00  0.00           O  
ATOM    404  CB  GLU A 149       1.243   6.320  12.056  1.00  0.00           C  
ATOM    405  CG  GLU A 149       2.139   7.468  12.523  1.00  0.00           C  
ATOM    406  CD  GLU A 149       1.396   8.304  13.567  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       0.197   8.122  13.697  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       2.037   9.111  14.218  1.00  0.00           O  
ATOM    409  H   GLU A 149       3.082   4.772  12.984  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.612   5.878  14.060  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.719   5.802  11.236  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       0.293   6.716  11.727  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       3.042   7.066  12.959  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       2.394   8.091  11.678  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.529   3.221  12.154  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.373   2.124  11.704  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.440   0.841  11.518  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.644   0.876  11.360  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -1.027   2.512  10.377  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.997   3.672  10.608  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -2.786   3.939   9.325  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -2.496   3.295   8.330  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -3.665   4.785   9.358  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.492   3.165  11.984  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.139   1.959  12.448  1.00  0.00           H  
ATOM    426  HB2 GLU A 150      -0.265   2.814   9.675  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -1.567   1.665   9.981  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -2.681   3.418  11.404  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -1.441   4.557  10.880  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.207  -0.292  11.537  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.531  -1.574  11.361  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.122  -2.392  10.245  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.307  -2.292  10.000  1.00  0.00           O  
ATOM    434  CB  VAL A 151       0.486  -2.371  12.667  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       1.377  -3.608  12.539  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.989  -1.495  13.816  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.179  -0.299  11.666  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.558  -1.366  11.101  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -0.530  -2.678  12.866  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       1.151  -4.122  11.616  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       1.195  -4.270  13.373  1.00  0.00           H  
ATOM    442 HG13 VAL A 151       2.414  -3.307  12.539  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       1.056  -0.470  13.485  1.00  0.00           H  
ATOM    444 HG22 VAL A 151       1.964  -1.837  14.129  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       0.300  -1.561  14.645  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.645  -3.200   9.567  1.00  0.00           N  
ATOM    447  CA  ASP A 152       0.070  -4.025   8.469  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.297  -5.506   8.776  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.250  -6.107   8.319  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.756  -3.665   7.148  1.00  0.00           C  
ATOM    451  CG  ASP A 152       0.448  -2.209   6.795  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -0.469  -1.658   7.381  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       1.137  -1.668   5.944  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.598  -3.266   9.781  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -0.990  -3.832   8.389  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.823  -3.795   7.251  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.388  -4.311   6.365  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.570  -6.100   9.549  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.402  -7.542   9.887  1.00  0.00           C  
ATOM    460  C   TYR A 153      -0.357  -8.366   8.600  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.328  -9.367   8.515  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.579  -8.004  10.748  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.656  -7.158  11.996  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.661  -7.265  12.975  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.722  -6.269  12.174  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -0.732  -6.481  14.134  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.793  -5.485  13.333  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -1.799  -5.592  14.311  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -1.869  -4.819  15.453  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.330  -5.599   9.910  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.519  -7.678  10.435  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.496  -7.902  10.187  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -1.440  -9.040  11.022  1.00  0.00           H  
ATOM    474  HD1 TYR A 153       0.161  -7.951  12.838  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -3.489  -6.187  11.419  1.00  0.00           H  
ATOM    476  HE1 TYR A 153       0.035  -6.563  14.889  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -3.615  -4.798  13.470  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -1.670  -5.382  16.205  1.00  0.00           H  
ATOM    479  N   GLU A 154      -1.082  -7.957   7.596  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -1.081  -8.718   6.315  1.00  0.00           C  
ATOM    481  C   GLU A 154       0.315  -8.663   5.688  1.00  0.00           C  
ATOM    482  O   GLU A 154       0.814  -9.644   5.174  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -2.097  -8.100   5.352  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -3.510  -8.295   5.907  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -4.533  -7.787   4.889  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -4.117  -7.189   3.910  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -5.713  -8.004   5.105  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.628  -7.147   7.684  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -1.347  -9.747   6.508  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -1.894  -7.045   5.244  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -2.019  -8.583   4.389  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -3.681  -9.344   6.098  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -3.614  -7.739   6.828  1.00  0.00           H  
ATOM    494  N   LYS A 155       0.948  -7.523   5.728  1.00  0.00           N  
ATOM    495  CA  LYS A 155       2.309  -7.407   5.133  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.365  -7.562   6.232  1.00  0.00           C  
ATOM    497  O   LYS A 155       4.551  -7.572   5.968  1.00  0.00           O  
ATOM    498  CB  LYS A 155       2.461  -6.036   4.470  1.00  0.00           C  
ATOM    499  CG  LYS A 155       1.483  -5.927   3.297  1.00  0.00           C  
ATOM    500  CD  LYS A 155       1.709  -4.603   2.564  1.00  0.00           C  
ATOM    501  CE  LYS A 155       0.635  -4.426   1.489  1.00  0.00           C  
ATOM    502  NZ  LYS A 155       0.089  -3.041   1.554  1.00  0.00           N  
ATOM    503  H   LYS A 155       0.528  -6.742   6.147  1.00  0.00           H  
ATOM    504  HA  LYS A 155       2.446  -8.180   4.392  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       2.245  -5.261   5.191  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       3.471  -5.920   4.109  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       1.647  -6.748   2.615  1.00  0.00           H  
ATOM    508  HG3 LYS A 155       0.469  -5.965   3.669  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       1.650  -3.786   3.269  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       2.684  -4.609   2.101  1.00  0.00           H  
ATOM    511  HE2 LYS A 155       1.070  -4.596   0.515  1.00  0.00           H  
ATOM    512  HE3 LYS A 155      -0.162  -5.136   1.655  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155      -0.781  -2.985   0.988  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155       0.789  -2.374   1.176  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155      -0.123  -2.800   2.544  1.00  0.00           H  
ATOM    516  N   SER A 156       2.945  -7.685   7.462  1.00  0.00           N  
ATOM    517  CA  SER A 156       3.927  -7.841   8.571  1.00  0.00           C  
ATOM    518  C   SER A 156       4.895  -6.656   8.568  1.00  0.00           C  
ATOM    519  O   SER A 156       6.099  -6.825   8.563  1.00  0.00           O  
ATOM    520  CB  SER A 156       4.711  -9.141   8.379  1.00  0.00           C  
ATOM    521  OG  SER A 156       3.875 -10.248   8.686  1.00  0.00           O  
ATOM    522  H   SER A 156       1.985  -7.676   7.656  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.403  -7.874   9.514  1.00  0.00           H  
ATOM    524  HB2 SER A 156       5.041  -9.214   7.353  1.00  0.00           H  
ATOM    525  HB3 SER A 156       5.569  -9.145   9.034  1.00  0.00           H  
ATOM    526  HG  SER A 156       4.275 -10.728   9.415  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.379  -5.456   8.571  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.270  -4.261   8.569  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.729  -3.223   9.556  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.555  -3.203   9.868  1.00  0.00           O  
ATOM    531  CB  ARG A 157       5.311  -3.655   7.165  1.00  0.00           C  
ATOM    532  CG  ARG A 157       5.941  -4.658   6.195  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.437  -4.781   6.488  1.00  0.00           C  
ATOM    534  NE  ARG A 157       8.125  -3.517   6.098  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       8.623  -3.390   4.899  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       9.384  -4.328   4.404  1.00  0.00           N  
ATOM    537  NH2 ARG A 157       8.361  -2.324   4.193  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.406  -5.342   8.575  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.266  -4.553   8.864  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       4.306  -3.425   6.841  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       5.900  -2.751   7.179  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       5.470  -5.622   6.318  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       5.799  -4.315   5.180  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       7.584  -4.959   7.543  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       7.849  -5.604   5.922  1.00  0.00           H  
ATOM    546  HE  ARG A 157       8.202  -2.782   6.742  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       9.584  -5.145   4.945  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       9.766  -4.230   3.485  1.00  0.00           H  
ATOM    549 HH21 ARG A 157       7.778  -1.605   4.571  1.00  0.00           H  
ATOM    550 HH22 ARG A 157       8.743  -2.226   3.273  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.575  -2.361  10.051  1.00  0.00           N  
ATOM    552  CA  LEU A 158       5.105  -1.328  11.017  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.280   0.064  10.407  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.274   0.353   9.770  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.923  -1.420  12.305  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.713  -2.788  12.946  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       6.479  -3.836  12.144  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       6.235  -2.767  14.384  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.519  -2.393   9.788  1.00  0.00           H  
ATOM    560  HA  LEU A 158       4.062  -1.496  11.242  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.970  -1.291  12.074  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.608  -0.647  12.990  1.00  0.00           H  
ATOM    563  HG  LEU A 158       4.661  -3.030  12.946  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       5.818  -4.288  11.421  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       7.304  -3.363  11.630  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       6.859  -4.593  12.812  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       5.952  -1.839  14.856  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       7.311  -2.854  14.377  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       5.811  -3.595  14.932  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.325   0.932  10.601  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.440   2.307  10.039  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.859   3.272  11.152  1.00  0.00           C  
ATOM    573  O   LYS A 159       4.032   3.847  11.831  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.089   2.741   9.468  1.00  0.00           C  
ATOM    575  CG  LYS A 159       2.683   1.792   8.339  1.00  0.00           C  
ATOM    576  CD  LYS A 159       1.596   2.448   7.485  1.00  0.00           C  
ATOM    577  CE  LYS A 159       1.118   1.458   6.421  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       0.091   2.111   5.560  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.534   0.681  11.122  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.184   2.315   9.255  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.342   2.713  10.248  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       3.168   3.747   9.081  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.544   1.576   7.724  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       2.304   0.872   8.761  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       0.765   2.730   8.113  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.999   3.328   7.004  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       1.956   1.152   5.812  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       0.688   0.593   6.901  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159      -0.775   2.267   6.111  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159      -0.123   1.498   4.748  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       0.456   3.024   5.219  1.00  0.00           H  
ATOM    592  N   VAL A 160       6.138   3.447  11.349  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.607   4.367  12.423  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.334   5.563  11.803  1.00  0.00           C  
ATOM    595  O   VAL A 160       7.960   5.452  10.767  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.565   3.616  13.351  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       7.915   4.499  14.550  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.897   2.331  13.844  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.789   2.968  10.794  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.758   4.718  12.993  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.467   3.368  12.811  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       7.408   4.132  15.429  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       7.606   5.514  14.353  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       8.983   4.475  14.715  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       6.071   2.581  14.494  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       7.617   1.737  14.387  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       6.530   1.768  12.998  1.00  0.00           H  
ATOM    608  N   SER A 161       7.259   6.704  12.433  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.948   7.908  11.887  1.00  0.00           C  
ATOM    610  C   SER A 161       8.978   8.405  12.905  1.00  0.00           C  
ATOM    611  O   SER A 161       8.683   8.557  14.074  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.920   9.010  11.623  1.00  0.00           C  
ATOM    613  OG  SER A 161       7.582  10.170  11.140  1.00  0.00           O  
ATOM    614  H   SER A 161       6.751   6.769  13.268  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.448   7.651  10.965  1.00  0.00           H  
ATOM    616  HB2 SER A 161       6.208   8.669  10.886  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.402   9.247  12.540  1.00  0.00           H  
ATOM    618  HG  SER A 161       8.412   9.895  10.742  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.183   8.656  12.474  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.226   9.140  13.422  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.386  10.655  13.283  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.471  11.183  12.193  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.559   8.457  13.105  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.561   8.750  14.224  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.346   6.947  12.992  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.403   8.525  11.527  1.00  0.00           H  
ATOM    627  HA  VAL A 162      10.933   8.900  14.433  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.944   8.837  12.170  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      14.457   8.169  14.066  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      13.124   8.486  15.176  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      13.807   9.802  14.221  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      12.460   6.644  11.962  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      11.352   6.698  13.333  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      13.074   6.434  13.602  1.00  0.00           H  
ATOM    635  N   SER A 163      11.434  11.359  14.382  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.594  12.840  14.311  1.00  0.00           C  
ATOM    637  C   SER A 163      13.080  13.182  14.185  1.00  0.00           C  
ATOM    638  O   SER A 163      13.739  13.497  15.156  1.00  0.00           O  
ATOM    639  CB  SER A 163      11.030  13.476  15.583  1.00  0.00           C  
ATOM    640  OG  SER A 163      11.138  14.889  15.491  1.00  0.00           O  
ATOM    641  H   SER A 163      11.368  10.914  15.253  1.00  0.00           H  
ATOM    642  HA  SER A 163      11.062  13.219  13.451  1.00  0.00           H  
ATOM    643  HB2 SER A 163       9.992  13.200  15.694  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.589  13.128  16.439  1.00  0.00           H  
ATOM    645  HG  SER A 163      10.926  15.260  16.350  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.614  13.124  12.995  1.00  0.00           N  
ATOM    647  CA  ILE A 164      15.057  13.444  12.811  1.00  0.00           C  
ATOM    648  C   ILE A 164      15.199  14.858  12.244  1.00  0.00           C  
ATOM    649  O   ILE A 164      14.421  15.284  11.413  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.682  12.439  11.841  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.431  11.017  12.349  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      17.187  12.688  11.746  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      16.127  10.016  11.425  1.00  0.00           C  
ATOM    654  H   ILE A 164      13.068  12.867  12.224  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.564  13.386  13.764  1.00  0.00           H  
ATOM    656  HB  ILE A 164      15.234  12.556  10.866  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.826  10.917  13.350  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      14.370  10.819  12.359  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      17.519  12.510  10.734  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.707  12.021  12.417  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      17.402  13.711  12.019  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      15.557   9.909  10.514  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      16.199   9.059  11.920  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      17.119  10.373  11.189  1.00  0.00           H  
ATOM    665  N   PHE A 165      16.185  15.589  12.687  1.00  0.00           N  
ATOM    666  CA  PHE A 165      16.374  16.975  12.173  1.00  0.00           C  
ATOM    667  C   PHE A 165      15.163  17.827  12.555  1.00  0.00           C  
ATOM    668  O   PHE A 165      14.967  18.910  12.041  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.513  16.939  10.650  1.00  0.00           C  
ATOM    670  CG  PHE A 165      16.951  18.297  10.154  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      18.303  18.658  10.207  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      16.006  19.193   9.643  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      18.709  19.917   9.747  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      16.412  20.451   9.183  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      17.763  20.813   9.236  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.801  15.226  13.357  1.00  0.00           H  
ATOM    677  HA  PHE A 165      17.267  17.400  12.607  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      17.250  16.200  10.373  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      15.562  16.683  10.207  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      19.032  17.966  10.602  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      14.964  18.914   9.601  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      19.751  20.195   9.788  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      15.683  21.143   8.788  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      18.076  21.784   8.880  1.00  0.00           H  
ATOM    685  N   GLY A 166      14.349  17.347  13.455  1.00  0.00           N  
ATOM    686  CA  GLY A 166      13.150  18.129  13.869  1.00  0.00           C  
ATOM    687  C   GLY A 166      12.015  17.890  12.871  1.00  0.00           C  
ATOM    688  O   GLY A 166      10.959  18.485  12.967  1.00  0.00           O  
ATOM    689  H   GLY A 166      14.526  16.471  13.857  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      12.837  17.813  14.853  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      13.397  19.181  13.890  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.221  17.026  11.914  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.151  16.753  10.914  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.731  15.283  11.006  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.554  14.402  11.158  1.00  0.00           O  
ATOM    696  CB  ARG A 167      11.681  17.045   9.509  1.00  0.00           C  
ATOM    697  CG  ARG A 167      11.938  18.546   9.363  1.00  0.00           C  
ATOM    698  CD  ARG A 167      12.295  18.863   7.910  1.00  0.00           C  
ATOM    699  NE  ARG A 167      12.787  20.267   7.814  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      11.981  21.214   7.416  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      11.089  21.698   8.236  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      12.067  21.676   6.198  1.00  0.00           N  
ATOM    703  H   ARG A 167      13.079  16.557  11.855  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.299  17.384  11.117  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      12.603  16.506   9.352  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      10.952  16.732   8.777  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      11.048  19.092   9.642  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      12.755  18.836  10.007  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      13.069  18.189   7.574  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      11.421  18.745   7.289  1.00  0.00           H  
ATOM    711  HE  ARG A 167      13.714  20.479   8.049  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      11.023  21.345   9.169  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      10.472  22.424   7.932  1.00  0.00           H  
ATOM    714 HH21 ARG A 167      12.750  21.304   5.570  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      11.450  22.401   5.894  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.458  15.014  10.914  1.00  0.00           N  
ATOM    717  CA  ALA A 168       8.989  13.602  10.996  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.370  12.863   9.712  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.312  13.410   8.629  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.469  13.577  11.167  1.00  0.00           C  
ATOM    721  H   ALA A 168       8.810  15.739  10.791  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.455  13.117  11.842  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       7.019  14.298  10.500  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       7.217  13.825  12.188  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       7.097  12.590  10.935  1.00  0.00           H  
ATOM    726  N   THR A 169       9.760  11.622   9.823  1.00  0.00           N  
ATOM    727  CA  THR A 169      10.145  10.849   8.609  1.00  0.00           C  
ATOM    728  C   THR A 169       9.380   9.524   8.584  1.00  0.00           C  
ATOM    729  O   THR A 169       9.953   8.465   8.746  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.649  10.569   8.636  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.352  11.791   8.813  1.00  0.00           O  
ATOM    732  CG2 THR A 169      12.073   9.921   7.317  1.00  0.00           C  
ATOM    733  H   THR A 169       9.800  11.198  10.707  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.901  11.421   7.726  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.877   9.900   9.451  1.00  0.00           H  
ATOM    736  HG1 THR A 169      12.264  12.053   9.733  1.00  0.00           H  
ATOM    737 HG21 THR A 169      11.400  10.230   6.531  1.00  0.00           H  
ATOM    738 HG22 THR A 169      12.039   8.845   7.417  1.00  0.00           H  
ATOM    739 HG23 THR A 169      13.079  10.227   7.071  1.00  0.00           H  
ATOM    740  N   PRO A 170       8.058   9.590   8.376  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.202   8.398   8.328  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.820   7.289   7.471  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.849   7.371   6.260  1.00  0.00           O  
ATOM    744  CB  PRO A 170       5.917   8.905   7.676  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.343  10.089   6.875  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.477  10.721   7.630  1.00  0.00           C  
ATOM    747  HA  PRO A 170       6.974   8.016   9.309  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.496   8.131   7.051  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.205   9.179   8.442  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.669   9.767   5.896  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.518  10.778   6.775  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       8.193  11.154   6.947  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       7.107  11.487   8.297  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.316   6.253   8.091  1.00  0.00           N  
ATOM    755  CA  VAL A 171       8.930   5.143   7.311  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.410   3.802   7.832  1.00  0.00           C  
ATOM    757  O   VAL A 171       7.978   3.689   8.963  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.452   5.191   7.466  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      10.967   6.559   7.014  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.822   4.965   8.933  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.283   6.206   9.070  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.671   5.250   6.268  1.00  0.00           H  
ATOM    763  HB  VAL A 171      10.899   4.420   6.858  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      11.472   7.043   7.839  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      11.658   6.432   6.194  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      10.135   7.169   6.694  1.00  0.00           H  
ATOM    767 HG21 VAL A 171       9.929   4.745   9.499  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      11.508   4.135   9.006  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      11.289   5.854   9.328  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.449   2.785   7.017  1.00  0.00           N  
ATOM    771  CA  GLU A 172       7.959   1.450   7.464  1.00  0.00           C  
ATOM    772  C   GLU A 172       9.155   0.534   7.728  1.00  0.00           C  
ATOM    773  O   GLU A 172      10.044   0.407   6.910  1.00  0.00           O  
ATOM    774  CB  GLU A 172       7.078   0.836   6.374  1.00  0.00           C  
ATOM    775  CG  GLU A 172       5.888   1.759   6.101  1.00  0.00           C  
ATOM    776  CD  GLU A 172       4.966   1.110   5.068  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.366   0.113   4.488  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       3.875   1.621   4.874  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.801   2.897   6.110  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.384   1.563   8.371  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.656   0.717   5.469  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.719  -0.128   6.701  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.342   1.922   7.018  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.246   2.704   5.722  1.00  0.00           H  
ATOM    785  N   LEU A 173       9.188  -0.103   8.866  1.00  0.00           N  
ATOM    786  CA  LEU A 173      10.329  -1.007   9.179  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.812  -2.431   9.395  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.655  -2.641   9.700  1.00  0.00           O  
ATOM    789  CB  LEU A 173      11.031  -0.521  10.451  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.489   0.928  10.266  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      12.192   1.076   8.915  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      10.274   1.858  10.312  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.462   0.014   9.515  1.00  0.00           H  
ATOM    794  HA  LEU A 173      11.030  -0.999   8.357  1.00  0.00           H  
ATOM    795  HB2 LEU A 173      10.345  -0.578  11.282  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.889  -1.146  10.649  1.00  0.00           H  
ATOM    797  HG  LEU A 173      12.173   1.192  11.057  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      12.941   1.852   8.982  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      11.469   1.340   8.158  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      12.665   0.142   8.651  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      10.073   2.238   9.321  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      10.476   2.682  10.979  1.00  0.00           H  
ATOM    803 HD23 LEU A 173       9.415   1.308  10.668  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.661  -3.409   9.239  1.00  0.00           N  
ATOM    805  CA  ASP A 174      10.220  -4.819   9.434  1.00  0.00           C  
ATOM    806  C   ASP A 174      10.175  -5.140  10.930  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.818  -4.496  11.734  1.00  0.00           O  
ATOM    808  CB  ASP A 174      11.205  -5.761   8.740  1.00  0.00           C  
ATOM    809  CG  ASP A 174      11.127  -5.556   7.225  1.00  0.00           C  
ATOM    810  OD1 ASP A 174      10.182  -4.926   6.781  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      12.013  -6.032   6.536  1.00  0.00           O  
ATOM    812  H   ASP A 174      11.590  -3.217   8.993  1.00  0.00           H  
ATOM    813  HA  ASP A 174       9.236  -4.950   9.009  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      12.208  -5.548   9.080  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.953  -6.785   8.978  1.00  0.00           H  
ATOM    816  N   PHE A 175       9.415  -6.133  11.308  1.00  0.00           N  
ATOM    817  CA  PHE A 175       9.323  -6.502  12.749  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.729  -6.638  13.340  1.00  0.00           C  
ATOM    819  O   PHE A 175      11.030  -6.089  14.383  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.584  -7.836  12.887  1.00  0.00           C  
ATOM    821  CG  PHE A 175       7.094  -7.591  12.860  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.546  -6.708  11.922  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       6.259  -8.245  13.775  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       5.166  -6.478  11.899  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.879  -8.015  13.751  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.331  -7.131  12.814  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.905  -6.638  10.642  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.781  -5.735  13.283  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.857  -8.485  12.068  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       8.855  -8.303  13.822  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       7.188  -6.204  11.216  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.682  -8.927  14.498  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.745  -5.793  11.176  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.235  -8.519  14.458  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.266  -6.953  12.796  1.00  0.00           H  
ATOM    836  N   SER A 176      11.590  -7.368  12.687  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.974  -7.543  13.215  1.00  0.00           C  
ATOM    838  C   SER A 176      13.752  -6.234  13.066  1.00  0.00           C  
ATOM    839  O   SER A 176      14.699  -5.980  13.784  1.00  0.00           O  
ATOM    840  CB  SER A 176      13.682  -8.649  12.430  1.00  0.00           C  
ATOM    841  OG  SER A 176      12.841  -9.792  12.358  1.00  0.00           O  
ATOM    842  H   SER A 176      11.327  -7.806  11.851  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.928  -7.817  14.258  1.00  0.00           H  
ATOM    844  HB2 SER A 176      13.899  -8.298  11.431  1.00  0.00           H  
ATOM    845  HB3 SER A 176      14.604  -8.911  12.927  1.00  0.00           H  
ATOM    846  HG  SER A 176      12.316  -9.824  13.161  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.366  -5.404  12.138  1.00  0.00           N  
ATOM    848  CA  GLN A 177      14.088  -4.115  11.943  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.805  -3.181  13.122  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.583  -2.297  13.425  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.615  -3.459  10.645  1.00  0.00           C  
ATOM    852  CG  GLN A 177      14.280  -4.151   9.454  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.791  -3.515   8.152  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.918  -2.670   8.165  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      14.320  -3.888   7.019  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.601  -5.628  11.567  1.00  0.00           H  
ATOM    857  HA  GLN A 177      15.150  -4.305  11.882  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.542  -3.554  10.564  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      13.884  -2.413  10.651  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      15.352  -4.041   9.528  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      14.025  -5.201   9.460  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      15.024  -4.570   7.008  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      14.014  -3.487   6.179  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.701  -3.367  13.790  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.375  -2.485  14.948  1.00  0.00           C  
ATOM    866  C   VAL A 178      11.976  -3.345  16.149  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.642  -4.504  16.011  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.213  -1.562  14.575  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.566  -0.789  13.303  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.955  -2.398  14.332  1.00  0.00           C  
ATOM    871  H   VAL A 178      12.086  -4.085  13.531  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.239  -1.891  15.202  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.034  -0.866  15.381  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      12.471  -0.222  13.465  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      10.759  -0.115  13.055  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      11.717  -1.483  12.489  1.00  0.00           H  
ATOM    877 HG21 VAL A 178      10.239  -3.394  14.027  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.362  -1.938  13.555  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.377  -2.451  15.242  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.011  -2.785  17.328  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.634  -3.569  18.538  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.455  -2.890  19.239  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.341  -1.681  19.252  1.00  0.00           O  
ATOM    884  CB  GLU A 179      12.827  -3.634  19.493  1.00  0.00           C  
ATOM    885  CG  GLU A 179      13.993  -4.347  18.805  1.00  0.00           C  
ATOM    886  CD  GLU A 179      15.149  -4.506  19.793  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.056  -3.955  20.878  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      16.110  -5.176  19.449  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.284  -1.848  17.417  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.352  -4.569  18.245  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.128  -2.633  19.764  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.547  -4.179  20.382  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      13.671  -5.322  18.469  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.322  -3.765  17.956  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.577  -3.660  19.821  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.405  -3.060  20.520  1.00  0.00           C  
ATOM    897  C   LYS A 180       8.878  -2.342  21.784  1.00  0.00           C  
ATOM    898  O   LYS A 180       9.672  -2.860  22.545  1.00  0.00           O  
ATOM    899  CB  LYS A 180       7.418  -4.165  20.900  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.085  -3.537  21.314  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.085  -4.643  21.657  1.00  0.00           C  
ATOM    902  CE  LYS A 180       3.698  -4.031  21.860  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       3.453  -3.826  23.315  1.00  0.00           N  
ATOM    904  H   LYS A 180       9.687  -4.634  19.798  1.00  0.00           H  
ATOM    905  HA  LYS A 180       7.919  -2.353  19.864  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.261  -4.816  20.053  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       7.817  -4.737  21.725  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.236  -2.909  22.179  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       5.699  -2.942  20.499  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       5.048  -5.359  20.848  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       5.395  -5.141  22.563  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       3.645  -3.080  21.349  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       2.948  -4.697  21.458  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       3.662  -2.840  23.567  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       4.068  -4.460  23.863  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       2.457  -4.036  23.531  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.396  -1.151  22.018  1.00  0.00           N  
ATOM    918  CA  ALA A 181       8.818  -0.401  23.233  1.00  0.00           C  
ATOM    919  C   ALA A 181       8.124  -0.989  24.462  1.00  0.00           C  
ATOM    920  O   ALA A 181       8.068  -2.190  24.641  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.428   1.072  23.085  1.00  0.00           C  
ATOM    922  H   ALA A 181       7.757  -0.751  21.392  1.00  0.00           H  
ATOM    923  HA  ALA A 181       9.889  -0.479  23.352  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       8.942   1.496  22.235  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       8.708   1.609  23.979  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       7.362   1.149  22.937  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A 123       7.809 -16.198  24.411  1.00  0.00           N  
ATOM      2  CA  ARG A 123       7.212 -15.319  25.454  1.00  0.00           C  
ATOM      3  C   ARG A 123       6.983 -13.921  24.875  1.00  0.00           C  
ATOM      4  O   ARG A 123       5.866 -13.525  24.612  1.00  0.00           O  
ATOM      5  CB  ARG A 123       8.163 -15.226  26.649  1.00  0.00           C  
ATOM      6  CG  ARG A 123       7.708 -16.199  27.739  1.00  0.00           C  
ATOM      7  CD  ARG A 123       8.722 -17.338  27.862  1.00  0.00           C  
ATOM      8  NE  ARG A 123       8.710 -18.149  26.613  1.00  0.00           N  
ATOM      9  CZ  ARG A 123       8.395 -19.415  26.660  1.00  0.00           C  
ATOM     10  NH1 ARG A 123       9.255 -20.285  27.117  1.00  0.00           N  
ATOM     11  NH2 ARG A 123       7.221 -19.810  26.250  1.00  0.00           N  
ATOM     12  H   ARG A 123       7.893 -15.878  23.488  1.00  0.00           H  
ATOM     13  HA  ARG A 123       6.268 -15.734  25.777  1.00  0.00           H  
ATOM     14  HB2 ARG A 123       9.163 -15.482  26.333  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       8.154 -14.219  27.038  1.00  0.00           H  
ATOM     16  HG2 ARG A 123       7.638 -15.675  28.682  1.00  0.00           H  
ATOM     17  HG3 ARG A 123       6.742 -16.603  27.480  1.00  0.00           H  
ATOM     18  HD2 ARG A 123       9.709 -16.927  28.015  1.00  0.00           H  
ATOM     19  HD3 ARG A 123       8.459 -17.965  28.701  1.00  0.00           H  
ATOM     20  HE  ARG A 123       8.939 -17.733  25.756  1.00  0.00           H  
ATOM     21 HH11 ARG A 123      10.154 -19.982  27.430  1.00  0.00           H  
ATOM     22 HH12 ARG A 123       9.013 -21.255  27.152  1.00  0.00           H  
ATOM     23 HH21 ARG A 123       6.562 -19.144  25.900  1.00  0.00           H  
ATOM     24 HH22 ARG A 123       6.980 -20.781  26.286  1.00  0.00           H  
ATOM     25  N   PRO A 124       8.070 -13.164  24.673  1.00  0.00           N  
ATOM     26  CA  PRO A 124       7.997 -11.805  24.122  1.00  0.00           C  
ATOM     27  C   PRO A 124       7.245 -11.770  22.788  1.00  0.00           C  
ATOM     28  O   PRO A 124       7.249 -12.727  22.038  1.00  0.00           O  
ATOM     29  CB  PRO A 124       9.461 -11.425  23.907  1.00  0.00           C  
ATOM     30  CG  PRO A 124      10.168 -12.729  23.747  1.00  0.00           C  
ATOM     31  CD  PRO A 124       9.438 -13.711  24.620  1.00  0.00           C  
ATOM     32  HA  PRO A 124       7.549 -11.106  24.812  1.00  0.00           H  
ATOM     33  HB2 PRO A 124       9.551 -10.814  23.020  1.00  0.00           H  
ATOM     34  HB3 PRO A 124       9.825 -10.878  24.763  1.00  0.00           H  
ATOM     35  HG2 PRO A 124      10.134 -13.038  22.712  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      11.195 -12.628  24.063  1.00  0.00           H  
ATOM     37  HD2 PRO A 124       9.453 -14.695  24.175  1.00  0.00           H  
ATOM     38  HD3 PRO A 124       9.887 -13.752  25.600  1.00  0.00           H  
ATOM     39  N   LYS A 125       6.601 -10.676  22.487  1.00  0.00           N  
ATOM     40  CA  LYS A 125       5.851 -10.584  21.202  1.00  0.00           C  
ATOM     41  C   LYS A 125       6.213  -9.277  20.492  1.00  0.00           C  
ATOM     42  O   LYS A 125       6.643  -8.323  21.110  1.00  0.00           O  
ATOM     43  CB  LYS A 125       4.348 -10.609  21.486  1.00  0.00           C  
ATOM     44  CG  LYS A 125       3.947  -9.331  22.225  1.00  0.00           C  
ATOM     45  CD  LYS A 125       2.474  -9.419  22.631  1.00  0.00           C  
ATOM     46  CE  LYS A 125       1.984  -8.039  23.074  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       0.613  -7.802  22.540  1.00  0.00           N  
ATOM     48  H   LYS A 125       6.611  -9.916  23.105  1.00  0.00           H  
ATOM     49  HA  LYS A 125       6.113 -11.420  20.571  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       3.807 -10.672  20.553  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       4.112 -11.468  22.097  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       4.558  -9.218  23.108  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       4.091  -8.479  21.576  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       1.888  -9.755  21.789  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       2.366 -10.118  23.447  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       1.963  -7.993  24.153  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       2.653  -7.280  22.694  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125      -0.061  -7.740  23.328  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       0.343  -8.590  21.917  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       0.599  -6.912  22.000  1.00  0.00           H  
ATOM     61  N   THR A 126       6.043  -9.227  19.201  1.00  0.00           N  
ATOM     62  CA  THR A 126       6.378  -7.982  18.453  1.00  0.00           C  
ATOM     63  C   THR A 126       5.099  -7.377  17.870  1.00  0.00           C  
ATOM     64  O   THR A 126       5.116  -6.746  16.831  1.00  0.00           O  
ATOM     65  CB  THR A 126       7.349  -8.314  17.317  1.00  0.00           C  
ATOM     66  OG1 THR A 126       6.701  -9.161  16.376  1.00  0.00           O  
ATOM     67  CG2 THR A 126       8.578  -9.026  17.885  1.00  0.00           C  
ATOM     68  H   THR A 126       5.695 -10.007  18.721  1.00  0.00           H  
ATOM     69  HA  THR A 126       6.838  -7.271  19.124  1.00  0.00           H  
ATOM     70  HB  THR A 126       7.659  -7.403  16.830  1.00  0.00           H  
ATOM     71  HG1 THR A 126       6.015  -8.650  15.942  1.00  0.00           H  
ATOM     72 HG21 THR A 126       9.169  -8.323  18.454  1.00  0.00           H  
ATOM     73 HG22 THR A 126       9.171  -9.423  17.075  1.00  0.00           H  
ATOM     74 HG23 THR A 126       8.261  -9.832  18.529  1.00  0.00           H  
ATOM     75  N   LEU A 127       3.988  -7.564  18.529  1.00  0.00           N  
ATOM     76  CA  LEU A 127       2.710  -6.999  18.011  1.00  0.00           C  
ATOM     77  C   LEU A 127       2.618  -5.517  18.381  1.00  0.00           C  
ATOM     78  O   LEU A 127       2.267  -5.165  19.490  1.00  0.00           O  
ATOM     79  CB  LEU A 127       1.531  -7.753  18.632  1.00  0.00           C  
ATOM     80  CG  LEU A 127       1.676  -9.250  18.351  1.00  0.00           C  
ATOM     81  CD1 LEU A 127       0.442  -9.988  18.872  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       1.808  -9.475  16.843  1.00  0.00           C  
ATOM     83  H   LEU A 127       3.995  -8.075  19.365  1.00  0.00           H  
ATOM     84  HA  LEU A 127       2.678  -7.105  16.937  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       1.520  -7.587  19.699  1.00  0.00           H  
ATOM     86  HB3 LEU A 127       0.607  -7.393  18.202  1.00  0.00           H  
ATOM     87  HG  LEU A 127       2.558  -9.626  18.849  1.00  0.00           H  
ATOM     88 HD11 LEU A 127      -0.303  -9.270  19.181  1.00  0.00           H  
ATOM     89 HD12 LEU A 127       0.720 -10.604  19.714  1.00  0.00           H  
ATOM     90 HD13 LEU A 127       0.038 -10.611  18.087  1.00  0.00           H  
ATOM     91 HD21 LEU A 127       1.629 -10.516  16.618  1.00  0.00           H  
ATOM     92 HD22 LEU A 127       2.804  -9.205  16.524  1.00  0.00           H  
ATOM     93 HD23 LEU A 127       1.085  -8.864  16.323  1.00  0.00           H  
ATOM     94  N   PHE A 128       2.932  -4.647  17.461  1.00  0.00           N  
ATOM     95  CA  PHE A 128       2.864  -3.188  17.761  1.00  0.00           C  
ATOM     96  C   PHE A 128       1.442  -2.681  17.507  1.00  0.00           C  
ATOM     97  O   PHE A 128       0.848  -2.957  16.484  1.00  0.00           O  
ATOM     98  CB  PHE A 128       3.843  -2.436  16.857  1.00  0.00           C  
ATOM     99  CG  PHE A 128       5.231  -2.998  17.041  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.644  -4.105  16.289  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       6.107  -2.414  17.966  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.931  -4.627  16.460  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       7.394  -2.937  18.136  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       7.806  -4.043  17.384  1.00  0.00           C  
ATOM    105  H   PHE A 128       3.214  -4.951  16.574  1.00  0.00           H  
ATOM    106  HA  PHE A 128       3.126  -3.021  18.794  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       3.541  -2.551  15.826  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.840  -1.388  17.117  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       4.969  -4.555  15.576  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       5.789  -1.561  18.546  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.249  -5.480  15.880  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       8.070  -2.486  18.848  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       8.801  -4.446  17.516  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.893  -1.941  18.431  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.489  -1.416  18.242  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.431   0.095  18.007  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.312   0.805  18.656  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.320  -1.706  19.494  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -1.303  -3.209  19.781  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -0.574  -3.468  21.101  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -0.749  -2.680  22.016  1.00  0.00           O  
ATOM    122  OE2 GLU A 129       0.147  -4.450  21.174  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.390  -1.729  19.250  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -0.943  -1.896  17.388  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -0.901  -1.174  20.335  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.337  -1.381  19.334  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -2.317  -3.572  19.852  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -0.791  -3.723  18.980  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.236   0.594  17.056  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.281   2.025  16.730  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.196   2.897  17.987  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.867   2.651  18.970  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.645   2.198  16.064  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.472   1.083  16.606  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.532  -0.069  16.825  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.508   2.310  16.034  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -3.056   3.162  16.324  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.536   2.129  14.991  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -3.927   1.387  17.537  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.240   0.819  15.894  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -2.838  -0.650  17.682  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.502  -0.703  15.952  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.377   3.912  17.962  1.00  0.00           N  
ATOM    144  CA  GLY A 131      -0.252   4.796  19.155  1.00  0.00           C  
ATOM    145  C   GLY A 131       0.753   4.187  20.137  1.00  0.00           C  
ATOM    146  O   GLY A 131       0.906   4.650  21.250  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.156   4.093  17.160  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.094   5.772  18.845  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -1.214   4.890  19.636  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.438   3.151  19.734  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.430   2.514  20.644  1.00  0.00           C  
ATOM    152  C   GLU A 132       3.841   2.948  20.243  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.191   2.958  19.080  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.314   0.992  20.539  1.00  0.00           C  
ATOM    155  CG  GLU A 132       3.255   0.338  21.553  1.00  0.00           C  
ATOM    156  CD  GLU A 132       2.709   0.552  22.966  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       1.510   0.741  23.094  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       3.499   0.524  23.895  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.300   2.793  18.833  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.234   2.820  21.661  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       1.298   0.693  20.746  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       2.587   0.679  19.542  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       3.324  -0.720  21.350  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       4.235   0.785  21.474  1.00  0.00           H  
ATOM    165  N   MET A 133       4.656   3.306  21.199  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.043   3.737  20.871  1.00  0.00           C  
ATOM    167  C   MET A 133       6.855   2.528  20.403  1.00  0.00           C  
ATOM    168  O   MET A 133       6.637   1.416  20.838  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.697   4.339  22.117  1.00  0.00           C  
ATOM    170  CG  MET A 133       6.052   5.690  22.430  1.00  0.00           C  
ATOM    171  SD  MET A 133       7.006   6.529  23.719  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.302   7.193  22.645  1.00  0.00           C  
ATOM    173  H   MET A 133       4.354   3.290  22.131  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.015   4.478  20.086  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.560   3.670  22.954  1.00  0.00           H  
ATOM    176  HB3 MET A 133       7.753   4.477  21.937  1.00  0.00           H  
ATOM    177  HG2 MET A 133       6.038   6.298  21.539  1.00  0.00           H  
ATOM    178  HG3 MET A 133       5.040   5.534  22.776  1.00  0.00           H  
ATOM    179  HE1 MET A 133       7.889   7.392  21.666  1.00  0.00           H  
ATOM    180  HE2 MET A 133       9.105   6.474  22.564  1.00  0.00           H  
ATOM    181  HE3 MET A 133       8.684   8.110  23.065  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.793   2.738  19.518  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.618   1.600  19.025  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.086   2.027  18.964  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.427   3.152  19.272  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.145   1.195  17.627  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.603  -0.232  17.325  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.618   1.265  17.564  1.00  0.00           C  
ATOM    189  H   VAL A 134       7.953   3.643  19.181  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.514   0.761  19.697  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.567   1.870  16.897  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       9.558  -0.205  16.822  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       7.876  -0.718  16.690  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       8.699  -0.783  18.249  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.201   0.862  18.475  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.265   0.688  16.721  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.308   2.294  17.451  1.00  0.00           H  
ATOM    198  N   ARG A 135      10.957   1.140  18.568  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.400   1.497  18.488  1.00  0.00           C  
ATOM    200  C   ARG A 135      12.989   0.948  17.186  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.636  -0.125  16.741  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.144   0.890  19.680  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.562   1.460  19.741  1.00  0.00           C  
ATOM    204  CD  ARG A 135      15.318   0.825  20.910  1.00  0.00           C  
ATOM    205  NE  ARG A 135      16.711   1.352  20.945  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      17.481   1.093  21.967  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      17.140   0.171  22.825  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      18.593   1.758  22.130  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.661   0.239  18.324  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.508   2.573  18.506  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.619   1.133  20.592  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      13.191  -0.183  19.566  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      15.078   1.242  18.817  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      14.514   2.530  19.882  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      14.818   1.066  21.836  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      15.342  -0.247  20.783  1.00  0.00           H  
ATOM    217  HE  ARG A 135      17.050   1.893  20.201  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      16.288  -0.337  22.700  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      17.731  -0.026  23.608  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      18.854   2.464  21.472  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      19.183   1.559  22.912  1.00  0.00           H  
ATOM    222  N   VAL A 136      13.882   1.674  16.573  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.489   1.190  15.302  1.00  0.00           C  
ATOM    224  C   VAL A 136      15.962   0.846  15.537  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.733   1.660  16.004  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.385   2.285  14.238  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      14.972   1.772  12.921  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      12.916   2.657  14.031  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.154   2.538  16.948  1.00  0.00           H  
ATOM    230  HA  VAL A 136      13.963   0.309  14.965  1.00  0.00           H  
ATOM    231  HB  VAL A 136      14.937   3.155  14.562  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      15.703   2.477  12.553  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      15.445   0.815  13.086  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      14.181   1.661  12.194  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.288   1.948  14.551  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.686   2.638  12.977  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.738   3.649  14.421  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.358  -0.356  15.217  1.00  0.00           N  
ATOM    239  CA  ASN A 137      17.780  -0.751  15.422  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.365  -1.258  14.102  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.333  -1.990  14.082  1.00  0.00           O  
ATOM    242  CB  ASN A 137      17.856  -1.861  16.472  1.00  0.00           C  
ATOM    243  CG  ASN A 137      16.951  -3.021  16.055  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      16.872  -3.357  14.890  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.259  -3.653  16.964  1.00  0.00           N  
ATOM    246  H   ASN A 137      15.720  -0.999  14.841  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.345   0.105  15.761  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      18.875  -2.210  16.553  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.531  -1.476  17.428  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      16.324  -3.383  17.904  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      15.676  -4.397  16.707  1.00  0.00           H  
ATOM    252  N   ASP A 138      17.783  -0.873  13.000  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.306  -1.334  11.682  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.133  -0.221  10.647  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.138   0.476  10.632  1.00  0.00           O  
ATOM    256  CB  ASP A 138      17.532  -2.575  11.232  1.00  0.00           C  
ATOM    257  CG  ASP A 138      18.170  -3.141   9.961  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      19.123  -3.892  10.085  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      17.694  -2.814   8.887  1.00  0.00           O  
ATOM    260  H   ASP A 138      17.002  -0.283  13.037  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.355  -1.578  11.776  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      17.562  -3.321  12.012  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      16.506  -2.305  11.029  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.095  -0.049   9.782  1.00  0.00           N  
ATOM    265  CA  GLY A 139      18.984   1.020   8.748  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.390   2.364   9.357  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.741   2.448  10.517  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.889  -0.622   9.810  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.636   0.788   7.919  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      17.963   1.077   8.398  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.340   3.434   8.550  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.702   4.784   9.000  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.840   5.239  10.182  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.203   6.136  10.918  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.418   5.658   7.780  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.387   4.904   7.010  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.677   3.447   7.234  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.747   4.864   9.258  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.050   6.620   8.101  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.324   5.788   7.208  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.402   5.158   7.374  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.462   5.151   5.962  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      17.761   2.876   7.247  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.327   3.067   6.460  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.703   4.628  10.370  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.820   5.027  11.502  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.220   4.248  12.757  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.530   4.267  13.757  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.365   4.713  11.150  1.00  0.00           C  
ATOM    290  CG  PHE A 141      14.949   5.534   9.954  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.484   6.843  10.130  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.028   4.987   8.668  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.098   7.604   9.020  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.642   5.749   7.558  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.178   7.058   7.735  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.429   3.907   9.765  1.00  0.00           H  
ATOM    297  HA  PHE A 141      16.927   6.086  11.687  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.270   3.663  10.917  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.731   4.954  11.991  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.423   7.265  11.122  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.387   3.978   8.531  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      13.740   8.614   9.157  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      14.703   5.327   6.566  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      13.880   7.645   6.879  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.329   3.562  12.712  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.772   2.781  13.902  1.00  0.00           C  
ATOM    307  C   ALA A 142      19.072   3.736  15.060  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.421   4.882  14.858  1.00  0.00           O  
ATOM    309  CB  ALA A 142      20.034   1.992  13.552  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.871   3.559  11.896  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.989   2.098  14.195  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      19.769   0.968  13.332  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.717   2.015  14.388  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      20.508   2.435  12.688  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.944   3.270  16.272  1.00  0.00           N  
ATOM    316  CA  ASP A 143      19.226   4.145  17.445  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.232   5.308  17.471  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.593   6.439  17.729  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.650   4.694  17.343  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.642   3.530  17.310  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      21.240   2.425  17.635  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.788   3.763  16.962  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.665   2.341  16.411  1.00  0.00           H  
ATOM    324  HA  ASP A 143      19.128   3.570  18.353  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.749   5.276  16.439  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.857   5.320  18.198  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.981   5.041  17.211  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.967   6.133  17.227  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.636   5.586  17.745  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.340   4.415  17.610  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.777   6.682  15.812  1.00  0.00           C  
ATOM    332  CG  PHE A 144      16.967   7.532  15.436  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      17.107   8.817  15.973  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      17.930   7.036  14.550  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.209   9.607  15.623  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      19.033   7.824  14.201  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.172   9.110  14.737  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.708   4.121  17.009  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.306   6.926  17.878  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.685   5.861  15.114  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.881   7.283  15.779  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.364   9.201  16.656  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.822   6.044  14.135  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.317  10.598  16.038  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.775   7.441  13.517  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      20.023   9.718  14.468  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.828   6.425  18.335  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.516   5.954  18.860  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.385   6.604  18.059  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.598   7.540  17.314  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.387   6.345  20.333  1.00  0.00           C  
ATOM    352  CG  ASN A 145      12.215   7.861  20.445  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      12.467   8.584  19.501  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      11.795   8.377  21.567  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.086   7.366  18.432  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.455   4.880  18.764  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      11.526   5.852  20.761  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      13.277   6.043  20.865  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      11.592   7.795  22.329  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      11.682   9.347  21.648  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.184   6.115  18.206  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.043   6.706  17.453  1.00  0.00           C  
ATOM    363  C   GLY A 146       7.760   5.945  17.790  1.00  0.00           C  
ATOM    364  O   GLY A 146       7.729   5.128  18.689  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.034   5.360  18.812  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       8.929   7.744  17.730  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.236   6.636  16.393  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.699   6.206  17.076  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.419   5.497  17.355  1.00  0.00           C  
ATOM    370  C   VAL A 147       4.866   4.910  16.055  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.087   5.437  14.981  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.407   6.485  17.940  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.129   5.737  18.323  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.002   7.148  19.183  1.00  0.00           C  
ATOM    375  H   VAL A 147       6.745   6.869  16.355  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.595   4.701  18.063  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.176   7.240  17.204  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       2.890   5.014  17.556  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       2.315   6.441  18.419  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       3.277   5.227  19.264  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       4.983   8.221  19.062  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       6.022   6.819  19.314  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       4.421   6.873  20.051  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.148   3.824  16.140  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.582   3.206  14.908  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.186   3.774  14.647  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.263   3.553  15.406  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.489   1.690  15.093  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.817   1.380  16.433  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       2.662   1.087  13.957  1.00  0.00           C  
ATOM    391  H   VAL A 148       3.980   3.415  17.015  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.224   3.427  14.068  1.00  0.00           H  
ATOM    393  HB  VAL A 148       4.482   1.265  15.082  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.172   0.521  16.322  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       3.573   1.169  17.175  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       2.232   2.232  16.748  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       2.775   0.013  13.960  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       3.006   1.482  13.012  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       1.622   1.340  14.096  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.023   4.505  13.579  1.00  0.00           N  
ATOM    401  CA  GLU A 149       0.686   5.086  13.270  1.00  0.00           C  
ATOM    402  C   GLU A 149      -0.293   3.960  12.933  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.457   4.011  13.281  1.00  0.00           O  
ATOM    404  CB  GLU A 149       0.805   6.033  12.075  1.00  0.00           C  
ATOM    405  CG  GLU A 149       1.776   7.165  12.416  1.00  0.00           C  
ATOM    406  CD  GLU A 149       1.146   8.077  13.471  1.00  0.00           C  
ATOM    407  OE1 GLU A 149      -0.051   7.968  13.682  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       1.870   8.871  14.049  1.00  0.00           O  
ATOM    409  H   GLU A 149       2.780   4.673  12.979  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.324   5.633  14.128  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.174   5.488  11.219  1.00  0.00           H  
ATOM    412  HB3 GLU A 149      -0.166   6.448  11.846  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       2.694   6.748  12.803  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       1.988   7.738  11.525  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.167   2.943  12.258  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.737   1.814  11.901  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.086   0.537  11.725  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.292   0.579  11.580  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -1.464   2.137  10.592  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -2.305   3.402  10.775  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -3.108   3.668   9.499  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -2.859   2.993   8.514  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -3.957   4.544   9.530  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.108   2.921  11.987  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.462   1.671  12.688  1.00  0.00           H  
ATOM    426  HB2 GLU A 150      -0.738   2.297   9.809  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -2.107   1.312  10.325  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -2.983   3.267  11.604  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -1.655   4.242  10.973  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.555  -0.600  11.740  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.193  -1.878  11.574  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.439  -2.698  10.448  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.635  -2.667  10.241  1.00  0.00           O  
ATOM    434  CB  VAL A 151       0.136  -2.675  12.879  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.978  -3.945  12.739  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.686  -1.821  14.024  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.527  -0.613  11.860  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.223  -1.664  11.330  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -0.889  -2.944  13.092  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       1.687  -3.998  13.552  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       1.510  -3.921  11.799  1.00  0.00           H  
ATOM    442 HG13 VAL A 151       0.332  -4.810  12.767  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       1.648  -2.205  14.329  1.00  0.00           H  
ATOM    444 HG22 VAL A 151       0.795  -0.799  13.691  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       0.003  -1.856  14.860  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.356  -3.431   9.718  1.00  0.00           N  
ATOM    447  CA  ASP A 152      -0.198  -4.251   8.605  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.380  -5.665   8.676  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.416  -5.952   8.111  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.176  -3.614   7.266  1.00  0.00           C  
ATOM    451  CG  ASP A 152      -0.541  -2.270   7.122  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -1.455  -2.023   7.892  1.00  0.00           O  
ATOM    453  OD2 ASP A 152      -0.165  -1.511   6.244  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.319  -3.442   9.901  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -1.274  -4.297   8.693  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.244  -3.457   7.228  1.00  0.00           H  
ATOM    457  HB3 ASP A 152      -0.121  -4.269   6.460  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.282  -6.553   9.368  1.00  0.00           N  
ATOM    459  CA  TYR A 153       0.230  -7.947   9.475  1.00  0.00           C  
ATOM    460  C   TYR A 153       0.257  -8.589   8.087  1.00  0.00           C  
ATOM    461  O   TYR A 153       1.166  -9.320   7.748  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -0.687  -8.758  10.394  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -0.627  -8.191  11.793  1.00  0.00           C  
ATOM    464  CD1 TYR A 153       0.450  -8.508  12.630  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -1.647  -7.351  12.251  1.00  0.00           C  
ATOM    466  CE1 TYR A 153       0.507  -7.983  13.925  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -1.591  -6.825  13.548  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -0.514  -7.141  14.385  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -0.458  -6.624  15.663  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.116  -6.301   9.817  1.00  0.00           H  
ATOM    471  HA  TYR A 153       1.229  -7.934   9.886  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -1.702  -8.704  10.027  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -0.364  -9.788  10.408  1.00  0.00           H  
ATOM    474  HD1 TYR A 153       1.237  -9.157  12.275  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -2.477  -7.106  11.606  1.00  0.00           H  
ATOM    476  HE1 TYR A 153       1.337  -8.226  14.572  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -2.377  -6.176  13.903  1.00  0.00           H  
ATOM    478  HH  TYR A 153       0.446  -6.351  15.834  1.00  0.00           H  
ATOM    479  N   GLU A 154      -0.733  -8.321   7.281  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -0.764  -8.916   5.915  1.00  0.00           C  
ATOM    481  C   GLU A 154       0.461  -8.447   5.126  1.00  0.00           C  
ATOM    482  O   GLU A 154       1.085  -9.211   4.418  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -2.037  -8.470   5.193  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -3.259  -9.036   5.919  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -4.529  -8.643   5.161  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -4.428  -7.829   4.258  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -5.581  -9.163   5.498  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.457  -7.728   7.573  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -0.752  -9.993   5.991  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -2.088  -7.391   5.189  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -2.021  -8.833   4.176  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -3.185 -10.113   5.962  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -3.300  -8.637   6.921  1.00  0.00           H  
ATOM    494  N   LYS A 155       0.809  -7.194   5.243  1.00  0.00           N  
ATOM    495  CA  LYS A 155       1.992  -6.678   4.499  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.241  -6.789   5.379  1.00  0.00           C  
ATOM    497  O   LYS A 155       4.335  -6.465   4.961  1.00  0.00           O  
ATOM    498  CB  LYS A 155       1.760  -5.212   4.127  1.00  0.00           C  
ATOM    499  CG  LYS A 155       0.558  -5.110   3.185  1.00  0.00           C  
ATOM    500  CD  LYS A 155       0.382  -3.656   2.739  1.00  0.00           C  
ATOM    501  CE  LYS A 155      -0.876  -3.536   1.877  1.00  0.00           C  
ATOM    502  NZ  LYS A 155      -0.581  -4.015   0.498  1.00  0.00           N  
ATOM    503  H   LYS A 155       0.292  -6.593   5.819  1.00  0.00           H  
ATOM    504  HA  LYS A 155       2.134  -7.258   3.600  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       1.566  -4.639   5.022  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       2.638  -4.822   3.633  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       0.725  -5.734   2.320  1.00  0.00           H  
ATOM    508  HG3 LYS A 155      -0.332  -5.437   3.701  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       0.285  -3.022   3.608  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       1.244  -3.350   2.164  1.00  0.00           H  
ATOM    511  HE2 LYS A 155      -1.665  -4.137   2.306  1.00  0.00           H  
ATOM    512  HE3 LYS A 155      -1.190  -2.504   1.840  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155       0.433  -3.901   0.300  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155      -1.131  -3.459  -0.187  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155      -0.840  -5.020   0.417  1.00  0.00           H  
ATOM    516  N   SER A 156       3.087  -7.246   6.592  1.00  0.00           N  
ATOM    517  CA  SER A 156       4.267  -7.374   7.492  1.00  0.00           C  
ATOM    518  C   SER A 156       5.050  -6.060   7.501  1.00  0.00           C  
ATOM    519  O   SER A 156       6.242  -6.035   7.273  1.00  0.00           O  
ATOM    520  CB  SER A 156       5.171  -8.503   6.990  1.00  0.00           C  
ATOM    521  OG  SER A 156       4.613  -9.755   7.359  1.00  0.00           O  
ATOM    522  H   SER A 156       2.197  -7.502   6.911  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.932  -7.601   8.494  1.00  0.00           H  
ATOM    524  HB2 SER A 156       5.252  -8.447   5.915  1.00  0.00           H  
ATOM    525  HB3 SER A 156       6.152  -8.402   7.431  1.00  0.00           H  
ATOM    526  HG  SER A 156       3.930  -9.976   6.721  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.386  -4.966   7.761  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.092  -3.655   7.785  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.453  -2.751   8.841  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.253  -2.755   9.033  1.00  0.00           O  
ATOM    531  CB  ARG A 157       4.980  -2.992   6.410  1.00  0.00           C  
ATOM    532  CG  ARG A 157       5.821  -3.771   5.398  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.306  -3.558   5.698  1.00  0.00           C  
ATOM    534  NE  ARG A 157       8.126  -4.175   4.618  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       8.856  -3.422   3.841  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       9.429  -2.351   4.321  1.00  0.00           N  
ATOM    537  NH2 ARG A 157       9.015  -3.740   2.586  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.424  -5.009   7.943  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.133  -3.810   8.025  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       3.946  -2.991   6.094  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       5.339  -1.975   6.470  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       5.588  -4.822   5.469  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       5.602  -3.420   4.401  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       7.515  -2.499   5.748  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       7.552  -4.017   6.644  1.00  0.00           H  
ATOM    546  HE  ARG A 157       8.116  -5.147   4.490  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       9.306  -2.108   5.283  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       9.988  -1.775   3.726  1.00  0.00           H  
ATOM    549 HH21 ARG A 157       8.577  -4.560   2.218  1.00  0.00           H  
ATOM    550 HH22 ARG A 157       9.576  -3.164   1.991  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.245  -1.975   9.529  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.682  -1.074  10.573  1.00  0.00           C  
ATOM    553  C   LEU A 158       4.931   0.384  10.178  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.021   0.755   9.792  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.360  -1.360  11.914  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.201  -2.841  12.261  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       5.749  -3.097  13.666  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       3.719  -3.219  12.214  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.211  -1.986   9.360  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.620  -1.246  10.663  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.410  -1.116  11.846  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       4.901  -0.758  12.685  1.00  0.00           H  
ATOM    563  HG  LEU A 158       5.748  -3.439  11.547  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       5.696  -4.153  13.886  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       5.159  -2.550  14.387  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       6.776  -2.769  13.717  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       3.143  -2.483  12.755  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       3.388  -3.250  11.187  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       3.580  -4.190  12.667  1.00  0.00           H  
ATOM    570  N   LYS A 159       3.928   1.213  10.274  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.108   2.645   9.905  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.612   3.423  11.123  1.00  0.00           C  
ATOM    573  O   LYS A 159       3.854   3.773  12.006  1.00  0.00           O  
ATOM    574  CB  LYS A 159       2.769   3.226   9.447  1.00  0.00           C  
ATOM    575  CG  LYS A 159       2.310   2.511   8.175  1.00  0.00           C  
ATOM    576  CD  LYS A 159       1.038   3.176   7.647  1.00  0.00           C  
ATOM    577  CE  LYS A 159       0.538   2.417   6.416  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       1.394   2.754   5.244  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.057   0.893  10.589  1.00  0.00           H  
ATOM    580  HA  LYS A 159       4.828   2.724   9.105  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.031   3.086  10.225  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.884   4.281   9.247  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.087   2.575   7.427  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       2.109   1.474   8.398  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       0.277   3.158   8.415  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.251   4.200   7.377  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       0.586   1.355   6.605  1.00  0.00           H  
ATOM    588  HE3 LYS A 159      -0.484   2.700   6.209  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       1.727   3.735   5.328  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       0.842   2.650   4.370  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       2.212   2.110   5.217  1.00  0.00           H  
ATOM    592  N   VAL A 160       5.887   3.695  11.180  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.438   4.448  12.342  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.262   5.635  11.838  1.00  0.00           C  
ATOM    595  O   VAL A 160       8.006   5.527  10.884  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.330   3.523  13.172  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       7.859   4.282  14.390  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.517   2.312  13.638  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.483   3.403  10.458  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.624   4.808  12.955  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.161   3.188  12.568  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       7.131   5.017  14.700  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       8.784   4.776  14.132  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       8.035   3.587  15.197  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       7.117   1.420  13.547  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       5.632   2.216  13.026  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       6.228   2.449  14.669  1.00  0.00           H  
ATOM    608  N   SER A 161       7.136   6.769  12.475  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.913   7.961  12.033  1.00  0.00           C  
ATOM    610  C   SER A 161       9.033   8.240  13.038  1.00  0.00           C  
ATOM    611  O   SER A 161       8.898   7.986  14.218  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.984   9.175  11.957  1.00  0.00           C  
ATOM    613  OG  SER A 161       6.559   9.528  13.264  1.00  0.00           O  
ATOM    614  H   SER A 161       6.531   6.835  13.242  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.341   7.773  11.059  1.00  0.00           H  
ATOM    616  HB2 SER A 161       7.513  10.006  11.513  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.123   8.932  11.352  1.00  0.00           H  
ATOM    618  HG  SER A 161       5.669   9.190  13.389  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.140   8.758  12.580  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.265   9.050  13.513  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.512  10.558  13.564  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.639  11.211  12.548  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.534   8.348  13.024  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.560   8.308  14.158  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.200   6.920  12.590  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.232   8.956  11.624  1.00  0.00           H  
ATOM    627  HA  VAL A 162      11.014   8.693  14.501  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.947   8.891  12.187  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      14.274   7.520  13.969  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      13.055   8.121  15.094  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      14.075   9.255  14.210  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      12.614   6.222  13.301  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      11.128   6.798  12.546  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      12.622   6.734  11.614  1.00  0.00           H  
ATOM    635  N   SER A 163      11.588  11.117  14.742  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.835  12.580  14.856  1.00  0.00           C  
ATOM    637  C   SER A 163      13.308  12.865  14.558  1.00  0.00           C  
ATOM    638  O   SER A 163      14.143  12.849  15.440  1.00  0.00           O  
ATOM    639  CB  SER A 163      11.501  13.046  16.275  1.00  0.00           C  
ATOM    640  OG  SER A 163      11.654  14.454  16.360  1.00  0.00           O  
ATOM    641  H   SER A 163      11.488  10.572  15.550  1.00  0.00           H  
ATOM    642  HA  SER A 163      11.214  13.108  14.147  1.00  0.00           H  
ATOM    643  HB2 SER A 163      10.481  12.779  16.511  1.00  0.00           H  
ATOM    644  HB3 SER A 163      12.170  12.568  16.977  1.00  0.00           H  
ATOM    645  HG  SER A 163      11.519  14.822  15.483  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.634  13.119  13.320  1.00  0.00           N  
ATOM    647  CA  ILE A 164      15.054  13.398  12.969  1.00  0.00           C  
ATOM    648  C   ILE A 164      15.222  14.890  12.677  1.00  0.00           C  
ATOM    649  O   ILE A 164      14.404  15.500  12.019  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.440  12.587  11.729  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.190  11.100  11.992  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      16.922  12.807  11.418  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.677  10.282  10.795  1.00  0.00           C  
ATOM    654  H   ILE A 164      12.946  13.124  12.623  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.692  13.118  13.794  1.00  0.00           H  
ATOM    656  HB  ILE A 164      14.844  12.909  10.888  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.727  10.795  12.878  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      14.132  10.931  12.136  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      17.490  11.949  11.747  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.271  13.689  11.934  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      17.051  12.938  10.353  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      16.679  10.587  10.532  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      15.019  10.446   9.954  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      15.676   9.232  11.052  1.00  0.00           H  
ATOM    665  N   PHE A 165      16.279  15.483  13.164  1.00  0.00           N  
ATOM    666  CA  PHE A 165      16.494  16.935  12.915  1.00  0.00           C  
ATOM    667  C   PHE A 165      15.198  17.698  13.231  1.00  0.00           C  
ATOM    668  O   PHE A 165      14.653  17.575  14.309  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.892  17.142  11.451  1.00  0.00           C  
ATOM    670  CG  PHE A 165      18.233  16.496  11.197  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      19.407  17.128  11.623  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      18.302  15.263  10.535  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      20.650  16.529  11.388  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      19.545  14.664  10.300  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      20.719  15.297  10.726  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.927  14.975  13.693  1.00  0.00           H  
ATOM    677  HA  PHE A 165      17.286  17.295  13.557  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      16.149  16.694  10.808  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      16.958  18.200  11.242  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      19.354  18.078  12.134  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      17.396  14.776  10.207  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      21.556  17.017  11.716  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      19.599  13.714   9.790  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      21.678  14.834  10.544  1.00  0.00           H  
ATOM    685  N   GLY A 166      14.696  18.483  12.311  1.00  0.00           N  
ATOM    686  CA  GLY A 166      13.441  19.236  12.586  1.00  0.00           C  
ATOM    687  C   GLY A 166      12.364  18.818  11.583  1.00  0.00           C  
ATOM    688  O   GLY A 166      11.512  19.600  11.213  1.00  0.00           O  
ATOM    689  H   GLY A 166      15.139  18.580  11.445  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      13.104  19.022  13.591  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      13.630  20.295  12.489  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.392  17.589  11.137  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.366  17.133  10.157  1.00  0.00           C  
ATOM    694  C   ARG A 167      11.019  15.667  10.424  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.887  14.834  10.597  1.00  0.00           O  
ATOM    696  CB  ARG A 167      11.919  17.274   8.737  1.00  0.00           C  
ATOM    697  CG  ARG A 167      10.836  16.896   7.726  1.00  0.00           C  
ATOM    698  CD  ARG A 167       9.776  17.998   7.676  1.00  0.00           C  
ATOM    699  NE  ARG A 167       8.666  17.580   6.775  1.00  0.00           N  
ATOM    700  CZ  ARG A 167       7.804  16.686   7.175  1.00  0.00           C  
ATOM    701  NH1 ARG A 167       8.121  15.420   7.159  1.00  0.00           N  
ATOM    702  NH2 ARG A 167       6.623  17.057   7.590  1.00  0.00           N  
ATOM    703  H   ARG A 167      13.086  16.968  11.444  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.477  17.737  10.259  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      12.225  18.297   8.571  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      12.771  16.621   8.615  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      11.281  16.779   6.749  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      10.374  15.966   8.025  1.00  0.00           H  
ATOM    709  HD2 ARG A 167       9.389  18.171   8.669  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      10.222  18.908   7.300  1.00  0.00           H  
ATOM    711  HE  ARG A 167       8.583  17.976   5.883  1.00  0.00           H  
ATOM    712 HH11 ARG A 167       9.026  15.135   6.842  1.00  0.00           H  
ATOM    713 HH12 ARG A 167       7.461  14.735   7.466  1.00  0.00           H  
ATOM    714 HH21 ARG A 167       6.380  18.027   7.600  1.00  0.00           H  
ATOM    715 HH22 ARG A 167       5.962  16.372   7.896  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.755  15.344  10.460  1.00  0.00           N  
ATOM    717  CA  ALA A 168       9.352  13.933  10.715  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.651  13.086   9.478  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.429  13.505   8.358  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.854  13.877  11.023  1.00  0.00           C  
ATOM    721  H   ALA A 168       9.069  16.030  10.318  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.908  13.547  11.558  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       7.453  14.879  11.042  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       7.701  13.408  11.984  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       7.351  13.302  10.259  1.00  0.00           H  
ATOM    726  N   THR A 169      10.154  11.896   9.666  1.00  0.00           N  
ATOM    727  CA  THR A 169      10.467  11.027   8.499  1.00  0.00           C  
ATOM    728  C   THR A 169       9.703   9.707   8.626  1.00  0.00           C  
ATOM    729  O   THR A 169      10.265   8.684   8.963  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.970  10.743   8.461  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.684  11.957   8.652  1.00  0.00           O  
ATOM    732  CG2 THR A 169      12.345  10.137   7.107  1.00  0.00           C  
ATOM    733  H   THR A 169      10.327  11.577  10.576  1.00  0.00           H  
ATOM    734  HA  THR A 169      10.172  11.526   7.588  1.00  0.00           H  
ATOM    735  HB  THR A 169      12.226  10.048   9.245  1.00  0.00           H  
ATOM    736  HG1 THR A 169      12.343  12.379   9.444  1.00  0.00           H  
ATOM    737 HG21 THR A 169      12.838   9.189   7.262  1.00  0.00           H  
ATOM    738 HG22 THR A 169      13.009  10.808   6.584  1.00  0.00           H  
ATOM    739 HG23 THR A 169      11.450   9.987   6.521  1.00  0.00           H  
ATOM    740  N   PRO A 170       8.392   9.736   8.348  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.540   8.542   8.428  1.00  0.00           C  
ATOM    742  C   PRO A 170       8.072   7.406   7.550  1.00  0.00           C  
ATOM    743  O   PRO A 170       8.043   7.480   6.337  1.00  0.00           O  
ATOM    744  CB  PRO A 170       6.192   9.027   7.894  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.529  10.183   7.015  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.733  10.842   7.630  1.00  0.00           C  
ATOM    747  HA  PRO A 170       7.415   8.195   9.440  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.713   8.233   7.341  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.562   9.326   8.719  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.755   9.830   6.020  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.697  10.869   6.977  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       8.372  11.253   6.863  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       7.429  11.628   8.306  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.559   6.356   8.153  1.00  0.00           N  
ATOM    755  CA  VAL A 171       9.093   5.219   7.352  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.475   3.910   7.848  1.00  0.00           C  
ATOM    757  O   VAL A 171       8.059   3.800   8.984  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.613   5.155   7.510  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      11.222   6.510   7.141  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.962   4.816   8.961  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.574   6.317   9.132  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.844   5.364   6.312  1.00  0.00           H  
ATOM    763  HB  VAL A 171      11.011   4.392   6.856  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      11.337   7.107   8.034  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      10.570   7.021   6.449  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      12.188   6.358   6.683  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      11.494   3.878   8.993  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      10.054   4.738   9.541  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      11.585   5.597   9.373  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.411   2.916   7.005  1.00  0.00           N  
ATOM    771  CA  GLU A 172       7.820   1.616   7.428  1.00  0.00           C  
ATOM    772  C   GLU A 172       8.942   0.628   7.754  1.00  0.00           C  
ATOM    773  O   GLU A 172       9.821   0.386   6.950  1.00  0.00           O  
ATOM    774  CB  GLU A 172       6.959   1.054   6.295  1.00  0.00           C  
ATOM    775  CG  GLU A 172       5.823   2.030   5.985  1.00  0.00           C  
ATOM    776  CD  GLU A 172       4.919   1.434   4.904  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.290   0.417   4.342  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       3.869   2.005   4.657  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.752   3.026   6.092  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.208   1.767   8.305  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.568   0.918   5.414  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.544   0.103   6.596  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.245   2.208   6.880  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.237   2.964   5.632  1.00  0.00           H  
ATOM    785  N   LEU A 173       8.920   0.057   8.927  1.00  0.00           N  
ATOM    786  CA  LEU A 173       9.987  -0.914   9.302  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.348  -2.253   9.677  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.258  -2.303  10.212  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.773  -0.373  10.498  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.448   0.946  10.110  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      12.183   0.771   8.780  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      10.387   2.039   9.966  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.203   0.265   9.561  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.655  -1.056   8.466  1.00  0.00           H  
ATOM    795  HB2 LEU A 173      10.099  -0.203  11.325  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.526  -1.090  10.788  1.00  0.00           H  
ATOM    797  HG  LEU A 173      12.153   1.228  10.877  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      11.561   1.131   7.975  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      12.402  -0.276   8.625  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      13.106   1.331   8.803  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      10.706   2.923  10.498  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      10.254   2.275   8.920  1.00  0.00           H  
ATOM    803 HD23 LEU A 173       9.451   1.689  10.377  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.017  -3.339   9.403  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.447  -4.672   9.746  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.339  -4.804  11.265  1.00  0.00           C  
ATOM    807  O   ASP A 174       9.862  -3.995  12.007  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.361  -5.772   9.201  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.340  -5.743   7.672  1.00  0.00           C  
ATOM    810  OD1 ASP A 174       9.474  -5.081   7.123  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.191  -6.383   7.075  1.00  0.00           O  
ATOM    812  H   ASP A 174      10.896  -3.277   8.973  1.00  0.00           H  
ATOM    813  HA  ASP A 174       8.466  -4.768   9.304  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.370  -5.608   9.551  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.012  -6.733   9.548  1.00  0.00           H  
ATOM    816  N   PHE A 175       8.663  -5.815  11.737  1.00  0.00           N  
ATOM    817  CA  PHE A 175       8.523  -5.996  13.210  1.00  0.00           C  
ATOM    818  C   PHE A 175       9.899  -6.262  13.824  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.201  -5.814  14.913  1.00  0.00           O  
ATOM    820  CB  PHE A 175       7.599  -7.184  13.492  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.404  -7.128  12.569  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       5.972  -5.898  12.053  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       5.726  -8.305  12.231  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       4.864  -5.849  11.199  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.617  -8.255  11.377  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.187  -7.026  10.860  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.249  -6.457  11.123  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.102  -5.102  13.643  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.137  -8.105  13.327  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       7.264  -7.142  14.518  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.495  -4.991  12.313  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.058  -9.252  12.630  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.532  -4.901  10.801  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.096  -9.163  11.117  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.332  -6.988  10.202  1.00  0.00           H  
ATOM    836  N   SER A 176      10.738  -6.987  13.133  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.094  -7.278  13.678  1.00  0.00           C  
ATOM    838  C   SER A 176      13.005  -6.072  13.446  1.00  0.00           C  
ATOM    839  O   SER A 176      13.962  -5.856  14.161  1.00  0.00           O  
ATOM    840  CB  SER A 176      12.676  -8.501  12.968  1.00  0.00           C  
ATOM    841  OG  SER A 176      12.943  -8.180  11.611  1.00  0.00           O  
ATOM    842  H   SER A 176      10.475  -7.337  12.257  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.021  -7.476  14.737  1.00  0.00           H  
ATOM    844  HB2 SER A 176      13.594  -8.797  13.455  1.00  0.00           H  
ATOM    845  HB3 SER A 176      11.967  -9.315  13.013  1.00  0.00           H  
ATOM    846  HG  SER A 176      13.710  -7.604  11.588  1.00  0.00           H  
ATOM    847  N   GLN A 177      12.715  -5.282  12.447  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.563  -4.090  12.169  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.425  -3.088  13.318  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.321  -2.312  13.588  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.109  -3.433  10.864  1.00  0.00           C  
ATOM    852  CG  GLN A 177      13.615  -4.256   9.676  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.152  -3.605   8.372  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.351  -2.691   8.386  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      13.625  -4.040   7.236  1.00  0.00           N  
ATOM    856  H   GLN A 177      11.938  -5.473  11.882  1.00  0.00           H  
ATOM    857  HA  GLN A 177      14.595  -4.395  12.080  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.030  -3.390  10.838  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      13.511  -2.433  10.805  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.694  -4.292   9.698  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      13.219  -5.258   9.739  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      14.272  -4.777   7.224  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      13.335  -3.630   6.395  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.311  -3.098  13.995  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.115  -2.146  15.124  1.00  0.00           C  
ATOM    866  C   VAL A 178      11.782  -2.926  16.398  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.303  -4.042  16.346  1.00  0.00           O  
ATOM    868  CB  VAL A 178      10.966  -1.192  14.794  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.162  -0.624  13.386  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.639  -1.953  14.857  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.600  -3.732  13.760  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.022  -1.579  15.276  1.00  0.00           H  
ATOM    873  HB  VAL A 178      10.952  -0.384  15.509  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      10.380   0.089  13.174  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      11.124  -1.428  12.666  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      12.123  -0.134  13.327  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       8.823  -1.266  14.686  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.530  -2.405  15.830  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.628  -2.720  14.098  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.030  -2.347  17.541  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.727  -3.056  18.816  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.653  -2.284  19.586  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.477  -1.096  19.403  1.00  0.00           O  
ATOM    884  CB  GLU A 179      12.996  -3.144  19.665  1.00  0.00           C  
ATOM    885  CG  GLU A 179      12.742  -4.052  20.871  1.00  0.00           C  
ATOM    886  CD  GLU A 179      13.986  -4.077  21.762  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      14.938  -3.389  21.435  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      13.964  -4.784  22.756  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.416  -1.448  17.561  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.369  -4.052  18.599  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.799  -3.554  19.069  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      13.271  -2.158  20.008  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      11.903  -3.674  21.435  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      12.525  -5.053  20.528  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.931  -2.951  20.446  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.869  -2.255  21.226  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.517  -1.309  22.239  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.544  -1.609  22.814  1.00  0.00           O  
ATOM    899  CB  LYS A 180       8.019  -3.291  21.965  1.00  0.00           C  
ATOM    900  CG  LYS A 180       7.070  -3.970  20.977  1.00  0.00           C  
ATOM    901  CD  LYS A 180       6.095  -4.868  21.741  1.00  0.00           C  
ATOM    902  CE  LYS A 180       5.203  -5.615  20.748  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       3.863  -5.842  21.357  1.00  0.00           N  
ATOM    904  H   LYS A 180      10.088  -3.909  20.578  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.242  -1.688  20.553  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       8.664  -4.033  22.412  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       7.445  -2.800  22.736  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.517  -3.219  20.433  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       7.640  -4.570  20.282  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       6.650  -5.580  22.334  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       5.481  -4.260  22.390  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       5.094  -5.027  19.849  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       5.653  -6.566  20.504  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       3.965  -5.973  22.383  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       3.432  -6.693  20.943  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       3.253  -5.019  21.171  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.925  -0.167  22.461  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.508   0.797  23.437  1.00  0.00           C  
ATOM    919  C   ALA A 181       9.512   0.170  24.833  1.00  0.00           C  
ATOM    920  O   ALA A 181      10.233  -0.772  25.098  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.668   2.075  23.456  1.00  0.00           C  
ATOM    922  H   ALA A 181       8.098   0.057  21.987  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.520   1.035  23.147  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       9.229   2.868  23.927  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       7.758   1.900  24.010  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       8.423   2.360  22.443  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A 123       8.934  -9.327  28.653  1.00  0.00           N  
ATOM      2  CA  ARG A 123       8.646 -10.428  27.692  1.00  0.00           C  
ATOM      3  C   ARG A 123       7.691  -9.922  26.610  1.00  0.00           C  
ATOM      4  O   ARG A 123       6.631 -10.477  26.395  1.00  0.00           O  
ATOM      5  CB  ARG A 123       8.000 -11.600  28.436  1.00  0.00           C  
ATOM      6  CG  ARG A 123       8.578 -11.687  29.849  1.00  0.00           C  
ATOM      7  CD  ARG A 123      10.072 -12.006  29.771  1.00  0.00           C  
ATOM      8  NE  ARG A 123      10.796 -11.257  30.835  1.00  0.00           N  
ATOM      9  CZ  ARG A 123      11.181 -11.875  31.919  1.00  0.00           C  
ATOM     10  NH1 ARG A 123      10.476 -12.866  32.390  1.00  0.00           N  
ATOM     11  NH2 ARG A 123      12.273 -11.501  32.530  1.00  0.00           N  
ATOM     12  H   ARG A 123       9.801  -8.871  28.630  1.00  0.00           H  
ATOM     13  HA  ARG A 123       9.567 -10.757  27.234  1.00  0.00           H  
ATOM     14  HB2 ARG A 123       6.933 -11.445  28.492  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       8.203 -12.518  27.906  1.00  0.00           H  
ATOM     16  HG2 ARG A 123       8.437 -10.743  30.355  1.00  0.00           H  
ATOM     17  HG3 ARG A 123       8.071 -12.468  30.397  1.00  0.00           H  
ATOM     18  HD2 ARG A 123      10.223 -13.066  29.910  1.00  0.00           H  
ATOM     19  HD3 ARG A 123      10.452 -11.712  28.803  1.00  0.00           H  
ATOM     20  HE  ARG A 123      10.983 -10.302  30.723  1.00  0.00           H  
ATOM     21 HH11 ARG A 123       9.640 -13.151  31.923  1.00  0.00           H  
ATOM     22 HH12 ARG A 123      10.771 -13.339  33.222  1.00  0.00           H  
ATOM     23 HH21 ARG A 123      12.813 -10.741  32.169  1.00  0.00           H  
ATOM     24 HH22 ARG A 123      12.568 -11.974  33.360  1.00  0.00           H  
ATOM     25  N   PRO A 124       8.079  -8.842  25.916  1.00  0.00           N  
ATOM     26  CA  PRO A 124       7.260  -8.251  24.850  1.00  0.00           C  
ATOM     27  C   PRO A 124       6.923  -9.272  23.760  1.00  0.00           C  
ATOM     28  O   PRO A 124       7.715 -10.135  23.438  1.00  0.00           O  
ATOM     29  CB  PRO A 124       8.156  -7.153  24.277  1.00  0.00           C  
ATOM     30  CG  PRO A 124       9.544  -7.599  24.594  1.00  0.00           C  
ATOM     31  CD  PRO A 124       9.461  -8.332  25.904  1.00  0.00           C  
ATOM     32  HA  PRO A 124       6.354  -7.805  25.228  1.00  0.00           H  
ATOM     33  HB2 PRO A 124       7.998  -7.075  23.211  1.00  0.00           H  
ATOM     34  HB3 PRO A 124       7.923  -6.211  24.749  1.00  0.00           H  
ATOM     35  HG2 PRO A 124       9.906  -8.250  23.813  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      10.192  -6.738  24.680  1.00  0.00           H  
ATOM     37  HD2 PRO A 124      10.180  -9.138  25.931  1.00  0.00           H  
ATOM     38  HD3 PRO A 124       9.642  -7.659  26.727  1.00  0.00           H  
ATOM     39  N   LYS A 125       5.752  -9.181  23.189  1.00  0.00           N  
ATOM     40  CA  LYS A 125       5.367 -10.146  22.121  1.00  0.00           C  
ATOM     41  C   LYS A 125       5.612  -9.512  20.750  1.00  0.00           C  
ATOM     42  O   LYS A 125       4.984  -9.863  19.771  1.00  0.00           O  
ATOM     43  CB  LYS A 125       3.886 -10.500  22.261  1.00  0.00           C  
ATOM     44  CG  LYS A 125       3.643 -11.143  23.627  1.00  0.00           C  
ATOM     45  CD  LYS A 125       2.171 -11.544  23.748  1.00  0.00           C  
ATOM     46  CE  LYS A 125       1.907 -12.101  25.148  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       2.403 -11.136  26.169  1.00  0.00           N  
ATOM     48  H   LYS A 125       5.127  -8.477  23.463  1.00  0.00           H  
ATOM     49  HA  LYS A 125       5.963 -11.042  22.214  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       3.291  -9.603  22.175  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       3.606 -11.194  21.482  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       4.264 -12.021  23.728  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       3.888 -10.438  24.407  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       1.547 -10.678  23.582  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       1.942 -12.299  23.011  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       0.846 -12.253  25.281  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       2.423 -13.043  25.263  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       1.893 -11.283  27.063  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       2.240 -10.164  25.836  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       3.421 -11.285  26.321  1.00  0.00           H  
ATOM     61  N   THR A 126       6.523  -8.581  20.674  1.00  0.00           N  
ATOM     62  CA  THR A 126       6.811  -7.925  19.367  1.00  0.00           C  
ATOM     63  C   THR A 126       5.498  -7.501  18.704  1.00  0.00           C  
ATOM     64  O   THR A 126       5.424  -7.340  17.502  1.00  0.00           O  
ATOM     65  CB  THR A 126       7.550  -8.908  18.456  1.00  0.00           C  
ATOM     66  OG1 THR A 126       6.694 -10.001  18.151  1.00  0.00           O  
ATOM     67  CG2 THR A 126       8.805  -9.420  19.164  1.00  0.00           C  
ATOM     68  H   THR A 126       7.018  -8.314  21.476  1.00  0.00           H  
ATOM     69  HA  THR A 126       7.428  -7.054  19.532  1.00  0.00           H  
ATOM     70  HB  THR A 126       7.835  -8.408  17.543  1.00  0.00           H  
ATOM     71  HG1 THR A 126       7.229 -10.697  17.763  1.00  0.00           H  
ATOM     72 HG21 THR A 126       9.678  -8.967  18.721  1.00  0.00           H  
ATOM     73 HG22 THR A 126       8.863 -10.493  19.060  1.00  0.00           H  
ATOM     74 HG23 THR A 126       8.758  -9.162  20.212  1.00  0.00           H  
ATOM     75  N   LEU A 127       4.462  -7.319  19.476  1.00  0.00           N  
ATOM     76  CA  LEU A 127       3.158  -6.905  18.885  1.00  0.00           C  
ATOM     77  C   LEU A 127       3.029  -5.382  18.949  1.00  0.00           C  
ATOM     78  O   LEU A 127       2.693  -4.820  19.973  1.00  0.00           O  
ATOM     79  CB  LEU A 127       2.013  -7.547  19.673  1.00  0.00           C  
ATOM     80  CG  LEU A 127       2.173  -9.069  19.656  1.00  0.00           C  
ATOM     81  CD1 LEU A 127       0.895  -9.720  20.186  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       2.428  -9.538  18.223  1.00  0.00           C  
ATOM     83  H   LEU A 127       4.540  -7.453  20.443  1.00  0.00           H  
ATOM     84  HA  LEU A 127       3.111  -7.227  17.855  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       2.037  -7.194  20.693  1.00  0.00           H  
ATOM     86  HB3 LEU A 127       1.070  -7.278  19.220  1.00  0.00           H  
ATOM     87  HG  LEU A 127       3.006  -9.350  20.281  1.00  0.00           H  
ATOM     88 HD11 LEU A 127       0.557  -9.189  21.064  1.00  0.00           H  
ATOM     89 HD12 LEU A 127       1.096 -10.750  20.444  1.00  0.00           H  
ATOM     90 HD13 LEU A 127       0.128  -9.682  19.426  1.00  0.00           H  
ATOM     91 HD21 LEU A 127       3.482  -9.459  18.000  1.00  0.00           H  
ATOM     92 HD22 LEU A 127       1.868  -8.921  17.536  1.00  0.00           H  
ATOM     93 HD23 LEU A 127       2.115 -10.567  18.120  1.00  0.00           H  
ATOM     94  N   PHE A 128       3.294  -4.709  17.863  1.00  0.00           N  
ATOM     95  CA  PHE A 128       3.186  -3.222  17.863  1.00  0.00           C  
ATOM     96  C   PHE A 128       1.785  -2.812  17.405  1.00  0.00           C  
ATOM     97  O   PHE A 128       1.236  -3.374  16.478  1.00  0.00           O  
ATOM     98  CB  PHE A 128       4.228  -2.636  16.909  1.00  0.00           C  
ATOM     99  CG  PHE A 128       5.587  -3.208  17.236  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       6.366  -2.626  18.244  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       6.067  -4.318  16.532  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       7.626  -3.157  18.547  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       7.327  -4.848  16.835  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       8.106  -4.267  17.843  1.00  0.00           C  
ATOM    105  H   PHE A 128       3.563  -5.181  17.047  1.00  0.00           H  
ATOM    106  HA  PHE A 128       3.362  -2.849  18.861  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       3.967  -2.889  15.892  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       4.253  -1.563  17.018  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.996  -1.770  18.786  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       5.466  -4.766  15.755  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       8.227  -2.708  19.324  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       7.698  -5.705  16.292  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       9.079  -4.676  18.077  1.00  0.00           H  
ATOM    114  N   GLU A 129       1.203  -1.835  18.047  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.161  -1.391  17.647  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.202   0.138  17.586  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.589   0.815  18.211  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.181  -1.888  18.673  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -2.105  -2.915  18.018  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -1.883  -4.286  18.661  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -0.767  -4.774  18.595  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -2.832  -4.823  19.207  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.664  -1.396  18.792  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -0.402  -1.797  16.676  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -0.662  -2.348  19.503  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -1.765  -1.054  19.033  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -3.134  -2.615  18.158  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -1.888  -2.973  16.962  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.150   0.687  16.812  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.305   2.139  16.660  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.310   2.856  18.014  1.00  0.00           C  
ATOM    132  O   PRO A 130      -2.024   2.481  18.922  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.670   2.285  15.988  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.412   1.050  16.372  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.385  -0.042  16.474  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.550   2.568  16.022  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -3.161   3.174  16.355  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.542   2.356  14.918  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -3.904   1.201  17.321  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.145   0.815  15.614  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -2.655  -0.743  17.250  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.292  -0.564  15.533  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.519   3.884  18.153  1.00  0.00           N  
ATOM    144  CA  GLY A 131      -0.480   4.623  19.447  1.00  0.00           C  
ATOM    145  C   GLY A 131       0.586   4.008  20.355  1.00  0.00           C  
ATOM    146  O   GLY A 131       0.675   4.323  21.525  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.049   4.171  17.408  1.00  0.00           H  
ATOM    148  HA2 GLY A 131      -0.240   5.660  19.262  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -1.444   4.557  19.928  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.397   3.133  19.826  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.457   2.500  20.660  1.00  0.00           C  
ATOM    152  C   GLU A 132       3.833   2.952  20.167  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.079   3.041  18.981  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.350   0.978  20.552  1.00  0.00           C  
ATOM    155  CG  GLU A 132       1.003   0.520  21.116  1.00  0.00           C  
ATOM    156  CD  GLU A 132       0.939  -1.009  21.105  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       1.837  -1.616  20.544  1.00  0.00           O  
ATOM    158  OE2 GLU A 132      -0.008  -1.546  21.656  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.310   2.893  18.880  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.329   2.798  21.690  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       2.424   0.685  19.516  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       3.150   0.520  21.114  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       0.897   0.877  22.130  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       0.204   0.919  20.509  1.00  0.00           H  
ATOM    165  N   MET A 133       4.732   3.237  21.069  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.091   3.682  20.651  1.00  0.00           C  
ATOM    167  C   MET A 133       6.927   2.465  20.251  1.00  0.00           C  
ATOM    168  O   MET A 133       6.750   1.381  20.770  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.771   4.408  21.814  1.00  0.00           C  
ATOM    170  CG  MET A 133       6.036   5.719  22.095  1.00  0.00           C  
ATOM    171  SD  MET A 133       6.966   6.681  23.315  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.245   7.294  22.191  1.00  0.00           C  
ATOM    173  H   MET A 133       4.514   3.158  22.021  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.007   4.353  19.808  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.744   3.783  22.694  1.00  0.00           H  
ATOM    176  HB3 MET A 133       7.798   4.619  21.554  1.00  0.00           H  
ATOM    177  HG2 MET A 133       5.947   6.287  21.181  1.00  0.00           H  
ATOM    178  HG3 MET A 133       5.051   5.503  22.482  1.00  0.00           H  
ATOM    179  HE1 MET A 133       8.614   6.477  21.586  1.00  0.00           H  
ATOM    180  HE2 MET A 133       9.057   7.717  22.766  1.00  0.00           H  
ATOM    181  HE3 MET A 133       7.829   8.054  21.548  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.836   2.636  19.332  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.684   1.490  18.900  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.152   1.921  18.887  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.479   3.053  19.181  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.267   1.050  17.495  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.739  -0.383  17.246  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.744   1.115  17.370  1.00  0.00           C  
ATOM    189  H   VAL A 134       7.964   3.520  18.927  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.555   0.667  19.588  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.716   1.708  16.765  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       8.061  -0.872  16.562  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       8.757  -0.924  18.181  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       9.731  -0.368  16.820  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.418   0.442  16.590  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.293   0.823  18.308  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.445   2.123  17.125  1.00  0.00           H  
ATOM    198  N   ARG A 135      11.039   1.026  18.547  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.484   1.385  18.515  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.091   0.928  17.187  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.798  -0.145  16.698  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.207   0.691  19.672  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.626   1.250  19.795  1.00  0.00           C  
ATOM    204  CD  ARG A 135      14.575   2.631  20.452  1.00  0.00           C  
ATOM    205  NE  ARG A 135      15.950   3.202  20.518  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      16.132   4.417  20.958  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      15.282   4.940  21.798  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      17.163   5.109  20.556  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.755   0.119  18.312  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.593   2.455  18.611  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.669   0.870  20.590  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      13.255  -0.370  19.482  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      15.223   0.586  20.402  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      15.067   1.335  18.813  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      13.942   3.284  19.868  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      14.175   2.541  21.452  1.00  0.00           H  
ATOM    217  HE  ARG A 135      16.718   2.664  20.232  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      14.492   4.409  22.106  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      15.421   5.871  22.135  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      17.813   4.708  19.910  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      17.301   6.040  20.892  1.00  0.00           H  
ATOM    222  N   VAL A 136      13.932   1.733  16.598  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.553   1.340  15.301  1.00  0.00           C  
ATOM    224  C   VAL A 136      16.001   0.904  15.538  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.767   1.590  16.185  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.529   2.532  14.342  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      15.021   2.087  12.963  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      13.100   3.065  14.227  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.155   2.595  17.007  1.00  0.00           H  
ATOM    230  HA  VAL A 136      13.997   0.520  14.870  1.00  0.00           H  
ATOM    231  HB  VAL A 136      15.175   3.311  14.721  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      14.456   2.598  12.198  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      14.885   1.020  12.860  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      16.068   2.328  12.860  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      13.020   3.999  14.762  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.859   3.224  13.186  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.413   2.348  14.650  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.381  -0.230  15.017  1.00  0.00           N  
ATOM    239  CA  ASN A 137      17.779  -0.707  15.212  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.357  -1.150  13.867  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.337  -1.866  13.806  1.00  0.00           O  
ATOM    242  CB  ASN A 137      17.785  -1.890  16.184  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.043  -3.071  15.555  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.293  -3.427  14.421  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.135  -3.701  16.250  1.00  0.00           N  
ATOM    246  H   ASN A 137      15.748  -0.767  14.498  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.380   0.094  15.616  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      18.803  -2.176  16.397  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.292  -1.603  17.101  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      15.933  -3.414  17.166  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      15.655  -4.459  15.856  1.00  0.00           H  
ATOM    252  N   ASP A 138      17.758  -0.730  12.786  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.273  -1.127  11.446  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.174   0.062  10.488  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.290   0.888  10.600  1.00  0.00           O  
ATOM    256  CB  ASP A 138      17.440  -2.291  10.903  1.00  0.00           C  
ATOM    257  CG  ASP A 138      18.044  -2.779   9.585  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      19.110  -2.300   9.231  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      17.433  -3.624   8.953  1.00  0.00           O  
ATOM    260  H   ASP A 138      16.968  -0.153  12.856  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.305  -1.434  11.533  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      17.439  -3.098  11.620  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      16.427  -1.958  10.733  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.073   0.154   9.547  1.00  0.00           N  
ATOM    265  CA  GLY A 139      19.029   1.290   8.583  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.474   2.574   9.286  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.672   2.599  10.484  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.778  -0.523   9.474  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.691   1.085   7.755  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      18.020   1.411   8.216  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.632   3.662   8.519  1.00  0.00           N  
ATOM    272  CA  PRO A 140      20.054   4.960   9.062  1.00  0.00           C  
ATOM    273  C   PRO A 140      19.169   5.402  10.230  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.547   6.238  11.027  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.880   5.915   7.882  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.843   5.273   7.027  1.00  0.00           C  
ATOM    277  CD  PRO A 140      19.033   3.790   7.178  1.00  0.00           C  
ATOM    278  HA  PRO A 140      21.088   4.959   9.368  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.558   6.882   8.243  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.820   6.020   7.358  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.859   5.568   7.364  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.980   5.573   5.998  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      18.083   3.279   7.119  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.693   3.413   6.412  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.992   4.849  10.338  1.00  0.00           N  
ATOM    286  CA  PHE A 141      17.084   5.238  11.455  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.383   4.371  12.680  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.651   4.378  13.650  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.631   5.029  11.027  1.00  0.00           C  
ATOM    290  CG  PHE A 141      15.322   5.913   9.842  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.953   7.249  10.043  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.405   5.398   8.544  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.666   8.068   8.944  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      15.118   6.217   7.446  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.749   7.553   7.645  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.704   4.176   9.686  1.00  0.00           H  
ATOM    297  HA  PHE A 141      17.243   6.278  11.701  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.480   3.996  10.753  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.974   5.283  11.846  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.889   7.647  11.045  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.689   4.367   8.389  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      14.381   9.099   9.100  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      15.181   5.819   6.443  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      14.527   8.184   6.799  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.453   3.626  12.645  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.798   2.760  13.807  1.00  0.00           C  
ATOM    307  C   ALA A 142      19.148   3.637  15.011  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.679   4.720  14.869  1.00  0.00           O  
ATOM    309  CB  ALA A 142      19.999   1.882  13.450  1.00  0.00           C  
ATOM    310  H   ALA A 142      19.031   3.635  11.852  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.954   2.133  14.051  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.624   2.400  12.737  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      19.651   0.955  13.018  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      20.570   1.672  14.343  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.854   3.176  16.197  1.00  0.00           N  
ATOM    316  CA  ASP A 143      19.170   3.983  17.409  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.177   5.143  17.523  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.484   6.184  18.068  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.591   4.538  17.296  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.124   4.862  18.693  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.410   4.614  19.651  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.238   5.354  18.783  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.426   2.300  16.290  1.00  0.00           H  
ATOM    324  HA  ASP A 143      19.095   3.359  18.286  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      21.229   3.802  16.830  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.581   5.436  16.697  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.988   4.970  17.012  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.978   6.063  17.092  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.633   5.483  17.534  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.342   4.325  17.310  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.823   6.717  15.718  1.00  0.00           C  
ATOM    332  CG  PHE A 144      17.056   7.531  15.406  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      17.162   8.848  15.871  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      18.096   6.969  14.653  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.305   9.602  15.581  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      19.238   7.724  14.365  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.343   9.041  14.829  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.761   4.124  16.576  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.303   6.803  17.808  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.699   5.951  14.966  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.958   7.362  15.721  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.361   9.280  16.451  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      18.014   5.953  14.295  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.386  10.618  15.940  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      20.039   7.291  13.783  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      20.225   9.623  14.606  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.810   6.279  18.159  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.484   5.773  18.615  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.374   6.480  17.835  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.600   7.483  17.187  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.316   6.054  20.109  1.00  0.00           C  
ATOM    352  CG  ASN A 145      12.139   7.558  20.329  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      12.423   8.349  19.451  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      11.678   7.989  21.471  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.063   7.210  18.331  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.425   4.709  18.440  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      11.446   5.532  20.478  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      13.192   5.714  20.641  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      11.449   7.351  22.178  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      11.562   8.951  21.621  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.176   5.966  17.891  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.054   6.610  17.152  1.00  0.00           C  
ATOM    363  C   GLY A 146       7.741   5.905  17.499  1.00  0.00           C  
ATOM    364  O   GLY A 146       7.707   5.002  18.312  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.014   5.156  18.419  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       8.988   7.651  17.432  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.232   6.534  16.089  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.660   6.308  16.891  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.351   5.660  17.185  1.00  0.00           C  
ATOM    370  C   VAL A 147       4.817   4.992  15.918  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.233   5.300  14.819  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.355   6.719  17.664  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.041   6.041  18.059  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       4.933   7.454  18.874  1.00  0.00           C  
ATOM    375  H   VAL A 147       6.709   7.038  16.238  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.484   4.916  17.957  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.170   7.425  16.868  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       3.217   5.370  18.887  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       2.657   5.483  17.218  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       2.322   6.793  18.351  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       5.060   8.499  18.633  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       5.890   7.026  19.132  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       4.257   7.358  19.710  1.00  0.00           H  
ATOM    384  N   VAL A 148       3.896   4.078  16.061  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.336   3.392  14.862  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.074   4.121  14.399  1.00  0.00           C  
ATOM    387  O   VAL A 148       0.993   3.893  14.904  1.00  0.00           O  
ATOM    388  CB  VAL A 148       2.987   1.945  15.220  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.392   1.246  13.995  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       4.253   1.209  15.662  1.00  0.00           C  
ATOM    391  H   VAL A 148       3.572   3.844  16.956  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.068   3.399  14.069  1.00  0.00           H  
ATOM    393  HB  VAL A 148       2.267   1.938  16.025  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.335   0.185  14.179  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       3.020   1.431  13.136  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       1.402   1.634  13.806  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       4.580   1.596  16.616  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       5.031   1.358  14.928  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       4.043   0.154  15.754  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.202   4.997  13.440  1.00  0.00           N  
ATOM    401  CA  GLU A 149       1.009   5.739  12.945  1.00  0.00           C  
ATOM    402  C   GLU A 149       0.046   4.761  12.268  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.156   4.937  12.298  1.00  0.00           O  
ATOM    404  CB  GLU A 149       1.450   6.800  11.935  1.00  0.00           C  
ATOM    405  CG  GLU A 149       2.382   7.801  12.622  1.00  0.00           C  
ATOM    406  CD  GLU A 149       2.792   8.885  11.623  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       2.503   8.720  10.449  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       3.388   9.860  12.048  1.00  0.00           O  
ATOM    409  H   GLU A 149       3.083   5.166  13.045  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.511   6.217  13.776  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.973   6.324  11.118  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       0.582   7.319  11.555  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       1.868   8.256  13.456  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       3.263   7.288  12.978  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.565   3.730  11.659  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.320   2.741  10.982  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.326   1.356  11.042  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.533   1.224  11.067  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.516   3.150   9.520  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.563   2.241   8.873  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -1.698   2.594   7.389  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -0.989   3.482   6.945  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -2.505   1.969   6.723  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.537   3.607  11.647  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.278   2.715  11.479  1.00  0.00           H  
ATOM    426  HB2 GLU A 150      -0.852   4.175   9.475  1.00  0.00           H  
ATOM    427  HB3 GLU A 150       0.420   3.054   8.990  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -1.256   1.211   8.970  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -2.515   2.382   9.363  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.468   0.321  11.066  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.102  -1.054  11.125  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.431  -1.879   9.952  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.529  -1.664   9.477  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.304  -1.718  12.442  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.356  -3.095  12.544  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.149  -0.847  13.615  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.440   0.448  11.046  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.179  -1.000  11.067  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.378  -1.831  12.472  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       0.367  -3.413  13.576  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       1.369  -3.037  12.174  1.00  0.00           H  
ATOM    442 HG13 VAL A 151      -0.202  -3.806  11.954  1.00  0.00           H  
ATOM    443 HG21 VAL A 151      -0.645  -0.782  14.344  1.00  0.00           H  
ATOM    444 HG22 VAL A 151       0.391   0.143  13.256  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       1.023  -1.287  14.073  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.337  -2.822   9.480  1.00  0.00           N  
ATOM    447  CA  ASP A 152      -0.126  -3.660   8.339  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.213  -5.127   8.612  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.185  -5.654   8.108  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.573  -3.205   7.056  1.00  0.00           C  
ATOM    451  CG  ASP A 152       0.080  -1.809   6.674  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -0.927  -1.388   7.220  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       0.717  -1.184   5.843  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.219  -2.980   9.878  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -1.195  -3.553   8.224  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.640  -3.179   7.218  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.347  -3.898   6.258  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.580  -5.791   9.409  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.301  -7.222   9.715  1.00  0.00           C  
ATOM    460  C   TYR A 153      -0.406  -8.049   8.432  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.347  -8.978   8.216  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.321  -7.732  10.735  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.155  -6.978  12.033  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.168  -7.366  12.947  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -1.989  -5.891  12.322  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -0.014  -6.667  14.149  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -1.835  -5.193  13.526  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -0.848  -5.580  14.439  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -0.696  -4.892  15.625  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.358  -5.346   9.806  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.695  -7.316  10.123  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.319  -7.578  10.354  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -1.160  -8.787  10.907  1.00  0.00           H  
ATOM    474  HD1 TYR A 153       0.476  -8.204  12.723  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -2.751  -5.593  11.618  1.00  0.00           H  
ATOM    476  HE1 TYR A 153       0.748  -6.967  14.854  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -2.478  -4.355  13.749  1.00  0.00           H  
ATOM    478  HH  TYR A 153       0.039  -4.282  15.522  1.00  0.00           H  
ATOM    479  N   GLU A 154      -1.337  -7.721   7.578  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -1.489  -8.490   6.310  1.00  0.00           C  
ATOM    481  C   GLU A 154      -0.190  -8.411   5.505  1.00  0.00           C  
ATOM    482  O   GLU A 154       0.303  -9.402   5.006  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -2.636  -7.898   5.488  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -2.892  -8.778   4.263  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -3.993  -8.151   3.406  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -4.482  -7.098   3.782  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -4.328  -8.733   2.388  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.936  -6.969   7.769  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -1.707  -9.522   6.540  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -3.529  -7.856   6.094  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -2.371  -6.901   5.167  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -1.985  -8.859   3.682  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -3.203  -9.762   4.585  1.00  0.00           H  
ATOM    494  N   LYS A 155       0.367  -7.238   5.374  1.00  0.00           N  
ATOM    495  CA  LYS A 155       1.632  -7.097   4.600  1.00  0.00           C  
ATOM    496  C   LYS A 155       2.829  -7.258   5.541  1.00  0.00           C  
ATOM    497  O   LYS A 155       3.969  -7.173   5.128  1.00  0.00           O  
ATOM    498  CB  LYS A 155       1.678  -5.713   3.948  1.00  0.00           C  
ATOM    499  CG  LYS A 155       0.513  -5.573   2.966  1.00  0.00           C  
ATOM    500  CD  LYS A 155       0.605  -4.221   2.255  1.00  0.00           C  
ATOM    501  CE  LYS A 155      -0.640  -4.014   1.390  1.00  0.00           C  
ATOM    502  NZ  LYS A 155      -0.963  -2.560   1.324  1.00  0.00           N  
ATOM    503  H   LYS A 155      -0.048  -6.450   5.784  1.00  0.00           H  
ATOM    504  HA  LYS A 155       1.672  -7.856   3.834  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       1.599  -4.953   4.711  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       2.612  -5.596   3.418  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       0.561  -6.368   2.236  1.00  0.00           H  
ATOM    508  HG3 LYS A 155      -0.420  -5.635   3.504  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       0.669  -3.432   2.989  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       1.485  -4.202   1.630  1.00  0.00           H  
ATOM    511  HE2 LYS A 155      -0.453  -4.387   0.394  1.00  0.00           H  
ATOM    512  HE3 LYS A 155      -1.472  -4.548   1.823  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155      -0.819  -2.217   0.353  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155      -0.340  -2.037   1.970  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155      -1.954  -2.413   1.601  1.00  0.00           H  
ATOM    516  N   SER A 156       2.582  -7.491   6.802  1.00  0.00           N  
ATOM    517  CA  SER A 156       3.710  -7.657   7.763  1.00  0.00           C  
ATOM    518  C   SER A 156       4.612  -6.423   7.709  1.00  0.00           C  
ATOM    519  O   SER A 156       5.809  -6.525   7.529  1.00  0.00           O  
ATOM    520  CB  SER A 156       4.520  -8.899   7.389  1.00  0.00           C  
ATOM    521  OG  SER A 156       5.675  -8.975   8.210  1.00  0.00           O  
ATOM    522  H   SER A 156       1.657  -7.557   7.116  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.316  -7.772   8.761  1.00  0.00           H  
ATOM    524  HB2 SER A 156       3.915  -9.782   7.535  1.00  0.00           H  
ATOM    525  HB3 SER A 156       4.819  -8.836   6.352  1.00  0.00           H  
ATOM    526  HG  SER A 156       5.496  -9.601   8.917  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.047  -5.257   7.862  1.00  0.00           N  
ATOM    528  CA  ARG A 157       4.875  -4.017   7.819  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.378  -3.038   8.884  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.193  -2.895   9.108  1.00  0.00           O  
ATOM    531  CB  ARG A 157       4.754  -3.372   6.437  1.00  0.00           C  
ATOM    532  CG  ARG A 157       5.297  -4.334   5.377  1.00  0.00           C  
ATOM    533  CD  ARG A 157       6.821  -4.403   5.484  1.00  0.00           C  
ATOM    534  NE  ARG A 157       7.366  -5.174   4.332  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       7.315  -4.671   3.129  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       7.662  -3.429   2.925  1.00  0.00           N  
ATOM    537  NH2 ARG A 157       6.919  -5.410   2.129  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.080  -5.195   8.005  1.00  0.00           H  
ATOM    539  HA  ARG A 157       5.907  -4.267   8.011  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       3.717  -3.156   6.229  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       5.324  -2.455   6.417  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       4.879  -5.316   5.534  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       5.022  -3.978   4.395  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       7.229  -3.403   5.474  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       7.095  -4.894   6.407  1.00  0.00           H  
ATOM    546  HE  ARG A 157       7.762  -6.059   4.477  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       7.966  -2.863   3.692  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       7.623  -3.043   2.004  1.00  0.00           H  
ATOM    549 HH21 ARG A 157       6.653  -6.362   2.285  1.00  0.00           H  
ATOM    550 HH22 ARG A 157       6.880  -5.024   1.207  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.278  -2.360   9.546  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.856  -1.392  10.596  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.128   0.035  10.115  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.215   0.354   9.675  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.645  -1.654  11.880  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.438  -3.106  12.318  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       6.139  -3.337  13.659  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       3.942  -3.384  12.469  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.229  -2.490   9.351  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.800  -1.510  10.792  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.696  -1.481  11.699  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.299  -0.991  12.658  1.00  0.00           H  
ATOM    563  HG  LEU A 158       5.855  -3.769  11.574  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       7.201  -3.190  13.540  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       5.950  -4.347  13.993  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       5.758  -2.640  14.390  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       3.501  -2.641  13.116  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       3.468  -3.342  11.499  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       3.799  -4.365  12.898  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.151   0.895  10.198  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.356   2.301   9.747  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.803   3.155  10.936  1.00  0.00           C  
ATOM    573  O   LYS A 159       4.016   3.499  11.795  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.044   2.853   9.186  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.289   4.241   8.591  1.00  0.00           C  
ATOM    576  CD  LYS A 159       1.960   4.836   8.120  1.00  0.00           C  
ATOM    577  CE  LYS A 159       2.228   6.125   7.339  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       2.370   5.807   5.889  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.283   0.618  10.557  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.115   2.326   8.981  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.674   2.191   8.418  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.315   2.926   9.980  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.725   4.883   9.341  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       3.964   4.158   7.751  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       1.454   4.127   7.482  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.341   5.056   8.976  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       1.402   6.808   7.478  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       3.137   6.582   7.698  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       2.450   6.690   5.348  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       1.534   5.280   5.566  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       3.224   5.231   5.744  1.00  0.00           H  
ATOM    592  N   VAL A 160       6.060   3.497  10.993  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.555   4.327  12.127  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.240   5.582  11.582  1.00  0.00           C  
ATOM    595  O   VAL A 160       7.943   5.536  10.591  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.556   3.517  12.952  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       7.992   4.333  14.171  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.899   2.216  13.419  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.679   3.209  10.290  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.723   4.615  12.753  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.420   3.287  12.346  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       7.170   4.405  14.869  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       8.284   5.324  13.855  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       8.828   3.847  14.651  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       7.535   1.381  13.167  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       5.943   2.101  12.930  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       6.754   2.249  14.489  1.00  0.00           H  
ATOM    608  N   SER A 161       7.042   6.702  12.221  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.683   7.958  11.740  1.00  0.00           C  
ATOM    610  C   SER A 161       8.787   8.372  12.714  1.00  0.00           C  
ATOM    611  O   SER A 161       8.624   8.306  13.916  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.632   9.067  11.657  1.00  0.00           C  
ATOM    613  OG  SER A 161       7.216  10.232  11.092  1.00  0.00           O  
ATOM    614  H   SER A 161       6.472   6.717  13.018  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.110   7.792  10.761  1.00  0.00           H  
ATOM    616  HB2 SER A 161       5.811   8.740  11.038  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.268   9.293  12.649  1.00  0.00           H  
ATOM    618  HG  SER A 161       7.048  10.219  10.146  1.00  0.00           H  
ATOM    619  N   VAL A 162       9.911   8.799  12.207  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.023   9.216  13.106  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.123  10.742  13.126  1.00  0.00           C  
ATOM    622  O   VAL A 162      10.996  11.396  12.110  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.338   8.624  12.600  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      12.741   9.338  11.314  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      13.427   8.816  13.657  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.024   8.844  11.234  1.00  0.00           H  
ATOM    627  HA  VAL A 162      10.833   8.857  14.102  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.207   7.570  12.402  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      13.559  10.012  11.521  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      11.898   9.897  10.941  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      13.048   8.611  10.579  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      13.720   9.855  13.687  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      14.284   8.207  13.405  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      13.046   8.521  14.623  1.00  0.00           H  
ATOM    635  N   SER A 163      11.349  11.316  14.276  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.457  12.800  14.361  1.00  0.00           C  
ATOM    637  C   SER A 163      12.929  13.198  14.474  1.00  0.00           C  
ATOM    638  O   SER A 163      13.496  13.214  15.549  1.00  0.00           O  
ATOM    639  CB  SER A 163      10.696  13.297  15.592  1.00  0.00           C  
ATOM    640  OG  SER A 163       9.309  13.360  15.298  1.00  0.00           O  
ATOM    641  H   SER A 163      11.448  10.771  15.084  1.00  0.00           H  
ATOM    642  HA  SER A 163      11.031  13.242  13.471  1.00  0.00           H  
ATOM    643  HB2 SER A 163      10.860  12.618  16.414  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.053  14.281  15.861  1.00  0.00           H  
ATOM    645  HG  SER A 163       9.045  12.513  14.931  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.555  13.517  13.374  1.00  0.00           N  
ATOM    647  CA  ILE A 164      14.990  13.912  13.421  1.00  0.00           C  
ATOM    648  C   ILE A 164      15.131  15.378  13.008  1.00  0.00           C  
ATOM    649  O   ILE A 164      14.543  15.819  12.039  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.793  13.031  12.461  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.508  11.558  12.760  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      17.287  13.309  12.642  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.972  10.699  11.582  1.00  0.00           C  
ATOM    654  H   ILE A 164      13.079  13.496  12.517  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.366  13.784  14.426  1.00  0.00           H  
ATOM    656  HB  ILE A 164      15.506  13.255  11.444  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      16.040  11.262  13.653  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      14.448  11.420  12.910  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      17.752  13.421  11.674  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.744  12.485  13.168  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      17.417  14.218  13.212  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      15.776  11.221  10.657  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      15.437   9.761  11.588  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      17.032  10.509  11.669  1.00  0.00           H  
ATOM    665  N   PHE A 165      15.904  16.137  13.734  1.00  0.00           N  
ATOM    666  CA  PHE A 165      16.082  17.575  13.383  1.00  0.00           C  
ATOM    667  C   PHE A 165      14.724  18.279  13.411  1.00  0.00           C  
ATOM    668  O   PHE A 165      14.527  19.294  12.772  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.686  17.686  11.980  1.00  0.00           C  
ATOM    670  CG  PHE A 165      18.041  17.019  11.961  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      19.154  17.681  12.495  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      18.184  15.741  11.411  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      20.410  17.063  12.477  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      19.440  15.123  11.393  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      20.553  15.784  11.927  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.369  15.762  14.511  1.00  0.00           H  
ATOM    677  HA  PHE A 165      16.744  18.041  14.097  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      16.036  17.200  11.269  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      16.794  18.728  11.717  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      19.044  18.668  12.919  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      17.325  15.230  11.000  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      21.269  17.573  12.888  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      19.551  14.136  10.968  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      21.522  15.307  11.912  1.00  0.00           H  
ATOM    685  N   GLY A 166      13.786  17.750  14.147  1.00  0.00           N  
ATOM    686  CA  GLY A 166      12.442  18.389  14.215  1.00  0.00           C  
ATOM    687  C   GLY A 166      11.642  18.035  12.960  1.00  0.00           C  
ATOM    688  O   GLY A 166      10.629  18.636  12.666  1.00  0.00           O  
ATOM    689  H   GLY A 166      13.965  16.930  14.655  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      11.917  18.032  15.089  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      12.557  19.461  14.277  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.090  17.060  12.216  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.355  16.667  10.981  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.874  15.221  11.111  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.507  14.401  11.748  1.00  0.00           O  
ATOM    696  CB  ARG A 167      12.286  16.789   9.773  1.00  0.00           C  
ATOM    697  CG  ARG A 167      12.710  18.249   9.598  1.00  0.00           C  
ATOM    698  CD  ARG A 167      13.559  18.387   8.334  1.00  0.00           C  
ATOM    699  NE  ARG A 167      14.147  19.756   8.276  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      15.428  19.908   8.082  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      15.962  19.555   6.944  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      16.176  20.413   9.025  1.00  0.00           N  
ATOM    703  H   ARG A 167      12.910  16.587  12.469  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.505  17.319  10.845  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      13.162  16.177   9.930  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      11.770  16.456   8.884  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      11.830  18.871   9.512  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      13.287  18.561  10.456  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      14.353  17.655   8.352  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      12.939  18.224   7.465  1.00  0.00           H  
ATOM    711  HE  ARG A 167      13.570  20.540   8.385  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      15.389  19.168   6.221  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      16.943  19.673   6.795  1.00  0.00           H  
ATOM    714 HH21 ARG A 167      15.767  20.684   9.896  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      17.157  20.529   8.875  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.760  14.900  10.514  1.00  0.00           N  
ATOM    717  CA  ALA A 168       9.240  13.506  10.605  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.631  12.732   9.345  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.576  13.248   8.246  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.715  13.538  10.732  1.00  0.00           C  
ATOM    721  H   ALA A 168       9.264  15.575  10.005  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.663  13.021  11.472  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       7.345  12.534  10.877  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       7.288  13.953   9.831  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       7.437  14.149  11.578  1.00  0.00           H  
ATOM    726  N   THR A 169      10.026  11.497   9.495  1.00  0.00           N  
ATOM    727  CA  THR A 169      10.420  10.692   8.305  1.00  0.00           C  
ATOM    728  C   THR A 169       9.690   9.347   8.335  1.00  0.00           C  
ATOM    729  O   THR A 169      10.274   8.321   8.622  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.932  10.451   8.329  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.596  11.660   8.672  1.00  0.00           O  
ATOM    732  CG2 THR A 169      12.398   9.984   6.949  1.00  0.00           C  
ATOM    733  H   THR A 169      10.063  11.099  10.389  1.00  0.00           H  
ATOM    734  HA  THR A 169      10.155  11.226   7.404  1.00  0.00           H  
ATOM    735  HB  THR A 169      12.165   9.692   9.060  1.00  0.00           H  
ATOM    736  HG1 THR A 169      12.175  12.018   9.457  1.00  0.00           H  
ATOM    737 HG21 THR A 169      11.985  10.632   6.191  1.00  0.00           H  
ATOM    738 HG22 THR A 169      12.063   8.971   6.780  1.00  0.00           H  
ATOM    739 HG23 THR A 169      13.476  10.018   6.903  1.00  0.00           H  
ATOM    740  N   PRO A 170       8.385   9.360   8.030  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.563   8.144   8.020  1.00  0.00           C  
ATOM    742  C   PRO A 170       8.229   7.014   7.227  1.00  0.00           C  
ATOM    743  O   PRO A 170       8.331   7.069   6.018  1.00  0.00           O  
ATOM    744  CB  PRO A 170       6.278   8.585   7.320  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.689   9.742   6.474  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.790  10.439   7.222  1.00  0.00           C  
ATOM    747  HA  PRO A 170       7.324   7.801   9.013  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.892   7.772   6.722  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.543   8.872   8.058  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       7.043   9.387   5.517  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.848  10.404   6.328  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       8.508  10.860   6.532  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       7.387  11.224   7.845  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.681   5.992   7.899  1.00  0.00           N  
ATOM    755  CA  VAL A 171       9.338   4.862   7.185  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.702   3.541   7.624  1.00  0.00           C  
ATOM    757  O   VAL A 171       8.126   3.444   8.690  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.831   4.845   7.521  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      11.455   6.188   7.137  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      11.012   4.608   9.021  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.587   5.967   8.875  1.00  0.00           H  
ATOM    762  HA  VAL A 171       9.211   4.986   6.120  1.00  0.00           H  
ATOM    763  HB  VAL A 171      11.314   4.052   6.969  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      11.672   6.752   8.033  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      10.765   6.743   6.520  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      12.369   6.017   6.589  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      10.920   5.545   9.548  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      10.256   3.921   9.371  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      11.990   4.187   9.203  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.800   2.525   6.812  1.00  0.00           N  
ATOM    771  CA  GLU A 172       8.200   1.213   7.185  1.00  0.00           C  
ATOM    772  C   GLU A 172       9.300   0.272   7.682  1.00  0.00           C  
ATOM    773  O   GLU A 172      10.323   0.107   7.048  1.00  0.00           O  
ATOM    774  CB  GLU A 172       7.517   0.599   5.962  1.00  0.00           C  
ATOM    775  CG  GLU A 172       6.412   1.536   5.470  1.00  0.00           C  
ATOM    776  CD  GLU A 172       5.337   1.668   6.551  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.333   0.851   7.457  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       4.538   2.585   6.454  1.00  0.00           O  
ATOM    779  H   GLU A 172       9.268   2.624   5.957  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.471   1.360   7.968  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       8.244   0.457   5.176  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       7.087  -0.355   6.231  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       6.833   2.508   5.259  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       5.971   1.132   4.570  1.00  0.00           H  
ATOM    785  N   LEU A 173       9.096  -0.349   8.811  1.00  0.00           N  
ATOM    786  CA  LEU A 173      10.130  -1.279   9.348  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.468  -2.599   9.749  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.322  -2.633  10.151  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.795  -0.649  10.574  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.302   0.749  10.218  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      12.030   1.350  11.422  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      12.268   0.656   9.034  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.263  -0.203   9.308  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.875  -1.465   8.589  1.00  0.00           H  
ATOM    795  HB2 LEU A 173      10.077  -0.579  11.377  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.626  -1.265  10.887  1.00  0.00           H  
ATOM    797  HG  LEU A 173      10.467   1.378   9.952  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      11.307   1.655  12.165  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      12.603   2.208  11.105  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      12.693   0.612  11.848  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      11.810   1.097   8.161  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      13.178   1.186   9.270  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      12.495  -0.381   8.837  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.180  -3.688   9.642  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.590  -5.004  10.017  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.520  -5.115  11.541  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.045  -4.285  12.257  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.466  -6.130   9.464  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.416  -6.112   7.935  1.00  0.00           C  
ATOM    810  OD1 ASP A 174       9.546  -5.446   7.399  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.248  -6.764   7.327  1.00  0.00           O  
ATOM    812  H   ASP A 174      11.103  -3.639   9.315  1.00  0.00           H  
ATOM    813  HA  ASP A 174       8.597  -5.084   9.603  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.485  -5.989   9.793  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.099  -7.080   9.825  1.00  0.00           H  
ATOM    816  N   PHE A 175       8.875  -6.132  12.042  1.00  0.00           N  
ATOM    817  CA  PHE A 175       8.774  -6.294  13.520  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.170  -6.521  14.104  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.487  -6.051  15.179  1.00  0.00           O  
ATOM    820  CB  PHE A 175       7.882  -7.495  13.842  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.640  -7.456  12.981  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.206  -6.245  12.425  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       5.920  -8.632  12.738  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       5.057  -6.211  11.628  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.770  -8.599  11.942  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.338  -7.389  11.386  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.459  -6.790  11.447  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.344  -5.401  13.951  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.424  -8.409  13.648  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       7.597  -7.463  14.884  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.760  -5.337  12.611  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.254  -9.567  13.166  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.723  -5.279  11.200  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.216  -9.506  11.755  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.450  -7.363  10.772  1.00  0.00           H  
ATOM    836  N   SER A 176      11.006  -7.236  13.404  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.381  -7.490  13.919  1.00  0.00           C  
ATOM    838  C   SER A 176      13.255  -6.262  13.658  1.00  0.00           C  
ATOM    839  O   SER A 176      14.210  -6.006  14.364  1.00  0.00           O  
ATOM    840  CB  SER A 176      12.978  -8.703  13.201  1.00  0.00           C  
ATOM    841  OG  SER A 176      13.227  -8.374  11.842  1.00  0.00           O  
ATOM    842  H   SER A 176      10.731  -7.604  12.539  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.338  -7.684  14.980  1.00  0.00           H  
ATOM    844  HB2 SER A 176      13.905  -8.983  13.679  1.00  0.00           H  
ATOM    845  HB3 SER A 176      12.283  -9.528  13.251  1.00  0.00           H  
ATOM    846  HG  SER A 176      12.416  -8.519  11.349  1.00  0.00           H  
ATOM    847  N   GLN A 177      12.935  -5.499  12.649  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.747  -4.287  12.343  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.544  -3.248  13.447  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.341  -2.345  13.617  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.302  -3.700  11.002  1.00  0.00           C  
ATOM    852  CG  GLN A 177      13.909  -4.515   9.860  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.391  -3.983   8.522  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      13.354  -4.700   7.543  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      12.987  -2.745   8.439  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.160  -5.723  12.092  1.00  0.00           H  
ATOM    857  HA  GLN A 177      14.791  -4.557  12.290  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.225  -3.733  10.935  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      13.635  -2.675  10.930  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.985  -4.430   9.889  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      13.627  -5.552   9.968  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      13.016  -2.166   9.230  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      12.652  -2.394   7.587  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.484  -3.365  14.199  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.233  -2.382  15.289  1.00  0.00           C  
ATOM    866  C   VAL A 178      11.797  -3.123  16.556  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.263  -4.212  16.496  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.128  -1.414  14.858  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.420  -0.905  13.446  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.780  -2.138  14.869  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.852  -4.099  14.045  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.138  -1.829  15.490  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.094  -0.579  15.542  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      10.652  -0.206  13.149  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      11.434  -1.737  12.759  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      12.380  -0.410  13.433  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       9.555  -2.464  15.874  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.007  -1.467  14.527  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.827  -2.996  14.215  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.022  -2.541  17.702  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.620  -3.213  18.970  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.621  -2.329  19.720  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.449  -1.168  19.409  1.00  0.00           O  
ATOM    884  CB  GLU A 179      12.858  -3.437  19.841  1.00  0.00           C  
ATOM    885  CG  GLU A 179      13.990  -4.003  18.982  1.00  0.00           C  
ATOM    886  CD  GLU A 179      15.155  -4.419  19.881  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.205  -3.953  21.006  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      15.979  -5.198  19.429  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.454  -1.662  17.729  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.161  -4.163  18.745  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.169  -2.498  20.274  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.621  -4.136  20.629  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      13.632  -4.863  18.435  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.325  -3.248  18.286  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.961  -2.870  20.708  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.973  -2.060  21.475  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.712  -1.046  22.351  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.787  -1.311  22.851  1.00  0.00           O  
ATOM    899  CB  LYS A 180       8.134  -2.984  22.360  1.00  0.00           C  
ATOM    900  CG  LYS A 180       7.199  -3.818  21.484  1.00  0.00           C  
ATOM    901  CD  LYS A 180       6.231  -4.602  22.373  1.00  0.00           C  
ATOM    902  CE  LYS A 180       5.350  -5.496  21.500  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       4.001  -5.622  22.121  1.00  0.00           N  
ATOM    904  H   LYS A 180      10.114  -3.808  20.944  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.326  -1.536  20.787  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       8.788  -3.640  22.916  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       7.550  -2.390  23.049  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.639  -3.164  20.831  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       7.781  -4.507  20.890  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       6.793  -5.213  23.064  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       5.610  -3.912  22.925  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       5.254  -5.059  20.517  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       5.801  -6.474  21.416  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       3.625  -4.676  22.330  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       4.074  -6.166  23.003  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       3.361  -6.112  21.462  1.00  0.00           H  
ATOM    917  N   ALA A 181       9.144   0.114  22.540  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.814   1.143  23.383  1.00  0.00           C  
ATOM    919  C   ALA A 181      10.240   0.516  24.712  1.00  0.00           C  
ATOM    920  O   ALA A 181       9.956   1.034  25.774  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.843   2.294  23.651  1.00  0.00           C  
ATOM    922  H   ALA A 181       8.277   0.308  22.127  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.685   1.520  22.867  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       8.768   2.915  22.771  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       9.206   2.886  24.479  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       7.870   1.895  23.895  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A 123      12.414 -11.517  25.475  1.00  0.00           N  
ATOM      2  CA  ARG A 123      11.482 -11.918  24.384  1.00  0.00           C  
ATOM      3  C   ARG A 123      10.430 -10.825  24.185  1.00  0.00           C  
ATOM      4  O   ARG A 123       9.351 -10.882  24.741  1.00  0.00           O  
ATOM      5  CB  ARG A 123      10.790 -13.229  24.761  1.00  0.00           C  
ATOM      6  CG  ARG A 123      11.558 -14.405  24.151  1.00  0.00           C  
ATOM      7  CD  ARG A 123      10.795 -14.938  22.936  1.00  0.00           C  
ATOM      8  NE  ARG A 123      11.593 -14.691  21.703  1.00  0.00           N  
ATOM      9  CZ  ARG A 123      11.057 -14.888  20.529  1.00  0.00           C  
ATOM     10  NH1 ARG A 123      10.304 -15.934  20.322  1.00  0.00           N  
ATOM     11  NH2 ARG A 123      11.273 -14.038  19.563  1.00  0.00           N  
ATOM     12  H   ARG A 123      13.318 -11.207  25.257  1.00  0.00           H  
ATOM     13  HA  ARG A 123      12.038 -12.054  23.468  1.00  0.00           H  
ATOM     14  HB2 ARG A 123      10.771 -13.331  25.835  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       9.779 -13.225  24.380  1.00  0.00           H  
ATOM     16  HG2 ARG A 123      12.539 -14.073  23.844  1.00  0.00           H  
ATOM     17  HG3 ARG A 123      11.657 -15.190  24.886  1.00  0.00           H  
ATOM     18  HD2 ARG A 123      10.630 -15.999  23.052  1.00  0.00           H  
ATOM     19  HD3 ARG A 123       9.845 -14.431  22.858  1.00  0.00           H  
ATOM     20  HE  ARG A 123      12.520 -14.382  21.772  1.00  0.00           H  
ATOM     21 HH11 ARG A 123      10.138 -16.585  21.063  1.00  0.00           H  
ATOM     22 HH12 ARG A 123       9.894 -16.084  19.424  1.00  0.00           H  
ATOM     23 HH21 ARG A 123      11.850 -13.237  19.721  1.00  0.00           H  
ATOM     24 HH22 ARG A 123      10.863 -14.188  18.663  1.00  0.00           H  
ATOM     25  N   PRO A 124      10.757  -9.810  23.372  1.00  0.00           N  
ATOM     26  CA  PRO A 124       9.843  -8.694  23.092  1.00  0.00           C  
ATOM     27  C   PRO A 124       8.502  -9.185  22.538  1.00  0.00           C  
ATOM     28  O   PRO A 124       8.429 -10.191  21.862  1.00  0.00           O  
ATOM     29  CB  PRO A 124      10.582  -7.884  22.028  1.00  0.00           C  
ATOM     30  CG  PRO A 124      11.485  -8.869  21.365  1.00  0.00           C  
ATOM     31  CD  PRO A 124      11.888  -9.852  22.428  1.00  0.00           C  
ATOM     32  HA  PRO A 124       9.677  -8.074  23.957  1.00  0.00           H  
ATOM     33  HB2 PRO A 124       9.871  -7.466  21.332  1.00  0.00           H  
ATOM     34  HB3 PRO A 124      11.140  -7.088  22.500  1.00  0.00           H  
ATOM     35  HG2 PRO A 124      10.957  -9.367  20.566  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      12.351  -8.360  20.969  1.00  0.00           H  
ATOM     37  HD2 PRO A 124      12.012 -10.837  22.005  1.00  0.00           H  
ATOM     38  HD3 PRO A 124      12.809  -9.543  22.901  1.00  0.00           H  
ATOM     39  N   LYS A 125       7.440  -8.480  22.820  1.00  0.00           N  
ATOM     40  CA  LYS A 125       6.107  -8.906  22.311  1.00  0.00           C  
ATOM     41  C   LYS A 125       5.900  -8.358  20.898  1.00  0.00           C  
ATOM     42  O   LYS A 125       6.396  -7.302  20.553  1.00  0.00           O  
ATOM     43  CB  LYS A 125       5.012  -8.366  23.232  1.00  0.00           C  
ATOM     44  CG  LYS A 125       5.156  -8.995  24.620  1.00  0.00           C  
ATOM     45  CD  LYS A 125       3.991  -8.549  25.506  1.00  0.00           C  
ATOM     46  CE  LYS A 125       4.205  -9.070  26.928  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       3.157 -10.081  27.249  1.00  0.00           N  
ATOM     48  H   LYS A 125       7.520  -7.672  23.367  1.00  0.00           H  
ATOM     49  HA  LYS A 125       6.058  -9.985  22.288  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       5.106  -7.293  23.313  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       4.043  -8.612  22.824  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       5.148 -10.071  24.529  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       6.088  -8.677  25.064  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       3.942  -7.470  25.520  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       3.067  -8.946  25.111  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       5.181  -9.525  27.002  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       4.137  -8.247  27.626  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       2.847  -9.958  28.233  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       3.550 -11.036  27.129  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       2.347  -9.955  26.610  1.00  0.00           H  
ATOM     61  N   THR A 126       5.173  -9.065  20.077  1.00  0.00           N  
ATOM     62  CA  THR A 126       4.936  -8.582  18.688  1.00  0.00           C  
ATOM     63  C   THR A 126       3.574  -7.890  18.614  1.00  0.00           C  
ATOM     64  O   THR A 126       3.037  -7.668  17.547  1.00  0.00           O  
ATOM     65  CB  THR A 126       4.957  -9.772  17.724  1.00  0.00           C  
ATOM     66  OG1 THR A 126       3.875 -10.643  18.026  1.00  0.00           O  
ATOM     67  CG2 THR A 126       6.278 -10.526  17.870  1.00  0.00           C  
ATOM     68  H   THR A 126       4.782  -9.913  20.375  1.00  0.00           H  
ATOM     69  HA  THR A 126       5.712  -7.883  18.412  1.00  0.00           H  
ATOM     70  HB  THR A 126       4.860  -9.416  16.709  1.00  0.00           H  
ATOM     71  HG1 THR A 126       4.074 -11.086  18.855  1.00  0.00           H  
ATOM     72 HG21 THR A 126       6.099 -11.476  18.352  1.00  0.00           H  
ATOM     73 HG22 THR A 126       6.962  -9.943  18.468  1.00  0.00           H  
ATOM     74 HG23 THR A 126       6.707 -10.694  16.893  1.00  0.00           H  
ATOM     75  N   LEU A 127       3.011  -7.546  19.739  1.00  0.00           N  
ATOM     76  CA  LEU A 127       1.684  -6.868  19.732  1.00  0.00           C  
ATOM     77  C   LEU A 127       1.885  -5.356  19.618  1.00  0.00           C  
ATOM     78  O   LEU A 127       2.148  -4.679  20.592  1.00  0.00           O  
ATOM     79  CB  LEU A 127       0.941  -7.186  21.031  1.00  0.00           C  
ATOM     80  CG  LEU A 127       0.801  -8.703  21.179  1.00  0.00           C  
ATOM     81  CD1 LEU A 127      -0.073  -9.018  22.395  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       0.150  -9.280  19.921  1.00  0.00           C  
ATOM     83  H   LEU A 127       3.460  -7.733  20.590  1.00  0.00           H  
ATOM     84  HA  LEU A 127       1.105  -7.218  18.890  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       1.496  -6.792  21.869  1.00  0.00           H  
ATOM     86  HB3 LEU A 127      -0.040  -6.735  21.004  1.00  0.00           H  
ATOM     87  HG  LEU A 127       1.778  -9.143  21.314  1.00  0.00           H  
ATOM     88 HD11 LEU A 127      -1.076  -9.246  22.069  1.00  0.00           H  
ATOM     89 HD12 LEU A 127      -0.095  -8.161  23.054  1.00  0.00           H  
ATOM     90 HD13 LEU A 127       0.337  -9.867  22.923  1.00  0.00           H  
ATOM     91 HD21 LEU A 127      -0.646  -8.627  19.594  1.00  0.00           H  
ATOM     92 HD22 LEU A 127      -0.253 -10.258  20.140  1.00  0.00           H  
ATOM     93 HD23 LEU A 127       0.891  -9.365  19.138  1.00  0.00           H  
ATOM     94  N   PHE A 128       1.764  -4.819  18.435  1.00  0.00           N  
ATOM     95  CA  PHE A 128       1.948  -3.351  18.259  1.00  0.00           C  
ATOM     96  C   PHE A 128       0.597  -2.700  17.958  1.00  0.00           C  
ATOM     97  O   PHE A 128      -0.210  -3.233  17.222  1.00  0.00           O  
ATOM     98  CB  PHE A 128       2.909  -3.093  17.096  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.224  -3.784  17.366  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.221  -3.128  18.099  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.447  -5.080  16.883  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.441  -3.769  18.348  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       5.666  -5.719  17.134  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       6.664  -5.064  17.867  1.00  0.00           C  
ATOM    105  H   PHE A 128       1.551  -5.383  17.661  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.358  -2.929  19.164  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       2.480  -3.480  16.183  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.074  -2.031  16.994  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.050  -2.129  18.469  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       3.677  -5.585  16.319  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.209  -3.263  18.914  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       5.838  -6.719  16.762  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       7.604  -5.558  18.059  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.344  -1.551  18.521  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.956  -0.867  18.267  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.707   0.620  18.008  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.262   1.186  18.471  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.864  -1.027  19.488  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -3.011  -1.981  19.149  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -2.995  -3.165  20.117  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -1.920  -3.681  20.373  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -4.058  -3.536  20.587  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.007  -1.137  19.112  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.432  -1.308  17.404  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -1.293  -1.431  20.311  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.266  -0.065  19.767  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -3.952  -1.457  19.235  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -2.893  -2.342  18.137  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.607   1.262  17.248  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.492   2.688  16.921  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.179   3.532  18.160  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.794   3.380  19.197  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.876   3.045  16.381  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.792   2.044  17.001  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.995   0.778  17.143  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.755   2.875  16.156  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -3.131   4.053  16.674  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.876   2.971  15.303  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -4.120   2.400  17.966  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.647   1.888  16.361  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.296   0.241  18.030  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -3.130   0.148  16.276  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.229   4.419  18.060  1.00  0.00           N  
ATOM    144  CA  GLY A 131       0.122   5.270  19.233  1.00  0.00           C  
ATOM    145  C   GLY A 131       1.143   4.540  20.109  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.532   5.021  21.154  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.255   4.527  17.216  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.546   6.202  18.887  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -0.769   5.471  19.810  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.579   3.382  19.694  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.573   2.626  20.505  1.00  0.00           C  
ATOM    152  C   GLU A 132       3.987   3.058  20.114  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.296   3.225  18.950  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.408   1.127  20.245  1.00  0.00           C  
ATOM    155  CG  GLU A 132       3.358   0.344  21.153  1.00  0.00           C  
ATOM    156  CD  GLU A 132       2.920   0.504  22.610  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       1.751   0.775  22.831  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       3.761   0.354  23.481  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.252   3.009  18.848  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.412   2.829  21.554  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       1.389   0.835  20.454  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       2.640   0.914  19.212  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       3.334  -0.702  20.884  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       4.363   0.723  21.035  1.00  0.00           H  
ATOM    165  N   MET A 133       4.849   3.241  21.077  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.242   3.662  20.758  1.00  0.00           C  
ATOM    167  C   MET A 133       7.050   2.445  20.300  1.00  0.00           C  
ATOM    168  O   MET A 133       6.804   1.332  20.720  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.891   4.265  22.005  1.00  0.00           C  
ATOM    170  CG  MET A 133       6.255   5.624  22.306  1.00  0.00           C  
ATOM    171  SD  MET A 133       7.228   6.479  23.569  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.573   7.025  22.488  1.00  0.00           C  
ATOM    173  H   MET A 133       4.581   3.101  22.008  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.225   4.399  19.968  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.741   3.602  22.845  1.00  0.00           H  
ATOM    176  HB3 MET A 133       7.951   4.394  21.834  1.00  0.00           H  
ATOM    177  HG2 MET A 133       6.232   6.218  21.404  1.00  0.00           H  
ATOM    178  HG3 MET A 133       5.248   5.476  22.666  1.00  0.00           H  
ATOM    179  HE1 MET A 133       9.053   7.891  22.921  1.00  0.00           H  
ATOM    180  HE2 MET A 133       8.173   7.277  21.516  1.00  0.00           H  
ATOM    181  HE3 MET A 133       9.296   6.232  22.382  1.00  0.00           H  
ATOM    182  N   VAL A 134       8.013   2.648  19.442  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.832   1.502  18.960  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.301   1.927  18.881  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.646   3.055  19.168  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.350   1.078  17.571  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.803  -0.355  17.286  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.822   1.149  17.519  1.00  0.00           C  
ATOM    189  H   VAL A 134       8.195   3.553  19.114  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.734   0.673  19.645  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.766   1.741  16.828  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       8.081  -0.841  16.647  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       8.884  -0.899  18.216  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       9.765  -0.337  16.794  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.448   0.380  16.858  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.519   2.118  17.150  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.420   0.999  18.509  1.00  0.00           H  
ATOM    198  N   ARG A 135      11.168   1.032  18.493  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.612   1.385  18.396  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.196   0.794  17.112  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.852  -0.298  16.708  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.357   0.818  19.606  1.00  0.00           C  
ATOM    203  CG  ARG A 135      12.947   1.587  20.864  1.00  0.00           C  
ATOM    204  CD  ARG A 135      13.760   1.083  22.058  1.00  0.00           C  
ATOM    205  NE  ARG A 135      15.133   1.662  22.003  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      16.092   1.013  21.401  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      16.600  -0.057  21.949  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      16.542   1.434  20.251  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.869   0.127  18.265  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.718   2.460  18.379  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      13.110  -0.225  19.724  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      14.423   0.921  19.454  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      13.133   2.640  20.720  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      11.895   1.429  21.054  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      13.279   1.386  22.976  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      13.823   0.005  22.023  1.00  0.00           H  
ATOM    217  HE  ARG A 135      15.315   2.530  22.419  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      16.255  -0.378  22.831  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      17.334  -0.554  21.487  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      16.152   2.253  19.830  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      17.276   0.937  19.789  1.00  0.00           H  
ATOM    222  N   VAL A 136      14.079   1.507  16.467  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.684   0.984  15.210  1.00  0.00           C  
ATOM    224  C   VAL A 136      16.163   0.673  15.445  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.883   1.450  16.042  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.551   2.034  14.105  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      15.080   1.458  12.789  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      13.079   2.417  13.939  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.344   2.386  16.809  1.00  0.00           H  
ATOM    230  HA  VAL A 136      14.169   0.081  14.912  1.00  0.00           H  
ATOM    231  HB  VAL A 136      15.124   2.910  14.371  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      14.309   1.517  12.035  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      15.940   2.027  12.468  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      15.363   0.427  12.935  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.484   1.887  14.668  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.749   2.153  12.945  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.965   3.481  14.086  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.623  -0.456  14.980  1.00  0.00           N  
ATOM    239  CA  ASN A 137      18.056  -0.814  15.176  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.684  -1.168  13.827  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.746  -1.753  13.761  1.00  0.00           O  
ATOM    242  CB  ASN A 137      18.156  -2.017  16.117  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.351  -3.183  15.540  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.142  -3.259  14.345  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.888  -4.102  16.343  1.00  0.00           N  
ATOM    246  H   ASN A 137      16.026  -1.068  14.501  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.581   0.025  15.610  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      19.190  -2.309  16.220  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.759  -1.751  17.085  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      17.057  -4.041  17.306  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      16.371  -4.853  15.982  1.00  0.00           H  
ATOM    252  N   ASP A 138      18.035  -0.818  12.750  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.596  -1.136  11.407  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.316   0.024  10.450  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.368   0.766  10.617  1.00  0.00           O  
ATOM    256  CB  ASP A 138      17.941  -2.411  10.870  1.00  0.00           C  
ATOM    257  CG  ASP A 138      18.639  -2.835   9.576  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      19.629  -2.212   9.228  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      18.172  -3.775   8.954  1.00  0.00           O  
ATOM    260  H   ASP A 138      17.179  -0.347  12.825  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.662  -1.286  11.489  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      18.032  -3.198  11.602  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      16.897  -2.221  10.670  1.00  0.00           H  
ATOM    264  N   GLY A 139      19.134   0.188   9.446  1.00  0.00           N  
ATOM    265  CA  GLY A 139      18.914   1.300   8.479  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.338   2.623   9.119  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.621   2.690  10.298  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.894  -0.422   9.328  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.503   1.126   7.590  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      17.868   1.345   8.215  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.378   3.697   8.318  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.766   5.029   8.800  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.913   5.473   9.993  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.278   6.365  10.731  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.498   5.937   7.600  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.452   5.222   6.813  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.714   3.754   7.004  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.811   5.083   9.057  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.149   6.900   7.944  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.407   6.063   7.031  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.473   5.486   7.184  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.532   5.492   5.770  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      17.787   3.202   7.005  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.356   3.381   6.220  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.780   4.856  10.186  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.907   5.243  11.331  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.230   4.361  12.539  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.480   4.301  13.493  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.439   5.056  10.940  1.00  0.00           C  
ATOM    290  CG  PHE A 141      15.124   5.914   9.737  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.900   7.287   9.896  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.053   5.335   8.464  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.607   8.082   8.781  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.760   6.130   7.350  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.537   7.503   7.508  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.502   4.138   9.579  1.00  0.00           H  
ATOM    297  HA  PHE A 141      17.083   6.279  11.584  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.261   4.019  10.699  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.807   5.347  11.765  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.955   7.733  10.878  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.225   4.276   8.342  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      14.435   9.141   8.903  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      14.706   5.684   6.368  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      14.310   8.116   6.648  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.339   3.676  12.505  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.708   2.798  13.651  1.00  0.00           C  
ATOM    307  C   ALA A 142      18.986   3.658  14.885  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.432   4.784  14.781  1.00  0.00           O  
ATOM    309  CB  ALA A 142      19.962   1.996  13.296  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.929   3.737  11.725  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.894   2.119  13.861  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.524   1.788  14.195  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.573   2.567  12.613  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      19.673   1.066  12.828  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.728   3.138  16.053  1.00  0.00           N  
ATOM    316  CA  ASP A 143      18.978   3.927  17.293  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.062   5.153  17.311  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.492   6.257  17.580  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.438   4.381  17.323  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.354   3.160  17.211  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.874   2.062  17.437  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.520   3.345  16.902  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.369   2.228  16.116  1.00  0.00           H  
ATOM    324  HA  ASP A 143      18.774   3.313  18.158  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.625   5.049  16.494  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.636   4.896  18.251  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.802   4.967  17.027  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.859   6.121  17.029  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.521   5.687  17.630  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.060   4.585  17.410  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.640   6.604  15.593  1.00  0.00           C  
ATOM    332  CG  PHE A 144      16.770   7.521  15.191  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      16.757   8.864  15.586  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      17.832   7.028  14.423  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      17.805   9.714  15.212  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      18.881   7.878  14.050  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      18.867   9.221  14.444  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.474   4.068  16.813  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.275   6.925  17.618  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.614   5.752  14.928  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.704   7.138  15.531  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      15.938   9.244  16.178  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.843   5.992  14.118  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      17.794  10.750  15.516  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.700   7.497  13.457  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      19.675   9.877  14.156  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.894   6.544  18.389  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.587   6.177  19.004  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.449   6.805  18.196  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.556   7.916  17.716  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.537   6.693  20.443  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.675   6.064  21.251  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      14.185   5.023  20.892  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      14.093   6.657  22.335  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.283   7.428  18.555  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.477   5.102  19.003  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.647   7.769  20.444  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.589   6.429  20.888  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.680   7.497  22.625  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      14.821   6.262  22.860  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.359   6.104  18.043  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.216   6.662  17.268  1.00  0.00           C  
ATOM    363  C   GLY A 146       7.928   5.939  17.667  1.00  0.00           C  
ATOM    364  O   GLY A 146       7.940   5.028  18.471  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.292   5.210  18.439  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.117   7.716  17.481  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.395   6.524  16.212  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.816   6.334  17.110  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.529   5.668  17.458  1.00  0.00           C  
ATOM    370  C   VAL A 147       4.984   4.939  16.228  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.408   5.177  15.115  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.518   6.718  17.920  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.218   6.027  18.337  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.091   7.488  19.111  1.00  0.00           C  
ATOM    375  H   VAL A 147       6.826   7.070  16.462  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.697   4.955  18.253  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.317   7.405  17.110  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       2.519   6.765  18.701  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       3.426   5.312  19.120  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       2.793   5.515  17.486  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       4.473   7.318  19.980  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       5.109   8.544  18.882  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       6.096   7.147  19.311  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.047   4.052  16.420  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.476   3.309  15.261  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.231   4.036  14.750  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.141   3.852  15.255  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.095   1.894  15.700  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.426   1.161  14.535  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       4.355   1.136  16.124  1.00  0.00           C  
ATOM    391  H   VAL A 148       3.718   3.873  17.325  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.210   3.255  14.471  1.00  0.00           H  
ATOM    393  HB  VAL A 148       2.410   1.947  16.533  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.836   1.519  13.602  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       1.362   1.348  14.556  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       2.607   0.101  14.625  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       5.210   1.536  15.599  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       4.500   1.246  17.188  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       4.243   0.089  15.882  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.382   4.862  13.751  1.00  0.00           N  
ATOM    401  CA  GLU A 149       1.205   5.599  13.209  1.00  0.00           C  
ATOM    402  C   GLU A 149       0.249   4.610  12.541  1.00  0.00           C  
ATOM    403  O   GLU A 149      -0.955   4.772  12.581  1.00  0.00           O  
ATOM    404  CB  GLU A 149       1.677   6.628  12.179  1.00  0.00           C  
ATOM    405  CG  GLU A 149       2.615   7.631  12.853  1.00  0.00           C  
ATOM    406  CD  GLU A 149       1.835   8.438  13.894  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       0.616   8.380  13.868  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       2.470   9.100  14.698  1.00  0.00           O  
ATOM    409  H   GLU A 149       3.268   4.997  13.357  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.695   6.104  14.016  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       2.203   6.123  11.381  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       0.823   7.149  11.774  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       3.421   7.101  13.338  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       3.021   8.300  12.109  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.774   3.584  11.928  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.104   2.585  11.258  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.587   1.220  11.262  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.783   1.120  11.447  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.366   3.021   9.815  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.114   4.356   9.814  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -1.502   4.722   8.380  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -1.058   4.038   7.474  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -2.237   5.682   8.214  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.748   3.472  11.908  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.042   2.515  11.789  1.00  0.00           H  
ATOM    426  HB2 GLU A 150       0.575   3.134   9.296  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -0.964   2.273   9.316  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -2.005   4.270  10.418  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -0.476   5.126  10.222  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.157   0.166  11.062  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.460  -1.190  11.057  1.00  0.00           C  
ATOM    432  C   VAL A 151       0.133  -1.897   9.740  1.00  0.00           C  
ATOM    433  O   VAL A 151      -0.885  -1.647   9.126  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.094  -2.007  12.226  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.611  -3.363  12.279  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.148  -1.253  13.534  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.121   0.267  10.915  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.531  -1.098  11.159  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.155  -2.157  12.088  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       0.770  -3.646  13.310  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       1.563  -3.295  11.774  1.00  0.00           H  
ATOM    442 HG13 VAL A 151      -0.003  -4.108  11.793  1.00  0.00           H  
ATOM    443 HG21 VAL A 151      -0.633  -1.496  14.240  1.00  0.00           H  
ATOM    444 HG22 VAL A 151       0.143  -0.190  13.344  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       1.106  -1.541  13.943  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.989  -2.780   9.301  1.00  0.00           N  
ATOM    447  CA  ASP A 152       0.727  -3.503   8.026  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.793  -5.012   8.274  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.772  -5.659   7.964  1.00  0.00           O  
ATOM    450  CB  ASP A 152       1.783  -3.110   6.991  1.00  0.00           C  
ATOM    451  CG  ASP A 152       1.621  -1.632   6.633  1.00  0.00           C  
ATOM    452  OD1 ASP A 152       0.595  -1.068   6.977  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       2.526  -1.088   6.022  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.804  -2.967   9.813  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -0.253  -3.241   7.658  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       2.768  -3.276   7.400  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       1.657  -3.712   6.102  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.244  -5.575   8.832  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.241  -7.041   9.101  1.00  0.00           C  
ATOM    460  C   TYR A 153      -0.164  -7.805   7.777  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.480  -8.830   7.678  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.526  -7.426   9.837  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.603  -6.671  11.143  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.790  -7.049  12.219  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.486  -5.593  11.277  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -0.862  -6.349  13.429  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.558  -4.893  12.487  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -1.746  -5.271  13.563  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -1.815  -4.581  14.756  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.024  -5.035   9.075  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.614  -7.293   9.712  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.380  -7.176   9.226  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -1.522  -8.488  10.035  1.00  0.00           H  
ATOM    474  HD1 TYR A 153      -0.110  -7.880  12.115  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -3.113  -5.302  10.446  1.00  0.00           H  
ATOM    476  HE1 TYR A 153      -0.236  -6.640  14.259  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -3.239  -4.062  12.590  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -1.780  -3.642  14.558  1.00  0.00           H  
ATOM    479  N   GLU A 154      -0.815  -7.314   6.759  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -0.779  -8.013   5.444  1.00  0.00           C  
ATOM    481  C   GLU A 154       0.665  -8.083   4.941  1.00  0.00           C  
ATOM    482  O   GLU A 154       1.110  -9.095   4.439  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -1.634  -7.245   4.434  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -3.099  -7.288   4.870  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -3.969  -6.622   3.801  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -3.408  -6.043   2.885  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -5.181  -6.701   3.917  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.329  -6.486   6.859  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -1.169  -9.014   5.558  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -1.302  -6.218   4.389  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -1.535  -7.699   3.459  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -3.408  -8.316   4.995  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -3.213  -6.761   5.806  1.00  0.00           H  
ATOM    494  N   LYS A 155       1.400  -7.012   5.071  1.00  0.00           N  
ATOM    495  CA  LYS A 155       2.813  -7.018   4.599  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.743  -7.361   5.766  1.00  0.00           C  
ATOM    497  O   LYS A 155       4.950  -7.369   5.627  1.00  0.00           O  
ATOM    498  CB  LYS A 155       3.171  -5.636   4.050  1.00  0.00           C  
ATOM    499  CG  LYS A 155       2.292  -5.327   2.837  1.00  0.00           C  
ATOM    500  CD  LYS A 155       2.702  -3.980   2.237  1.00  0.00           C  
ATOM    501  CE  LYS A 155       1.740  -3.612   1.106  1.00  0.00           C  
ATOM    502  NZ  LYS A 155       0.562  -2.893   1.670  1.00  0.00           N  
ATOM    503  H   LYS A 155       1.021  -6.205   5.478  1.00  0.00           H  
ATOM    504  HA  LYS A 155       2.929  -7.755   3.818  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       3.005  -4.891   4.814  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       4.209  -5.623   3.754  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       2.413  -6.104   2.097  1.00  0.00           H  
ATOM    508  HG3 LYS A 155       1.257  -5.282   3.144  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       2.668  -3.219   3.001  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       3.706  -4.053   1.845  1.00  0.00           H  
ATOM    511  HE2 LYS A 155       2.245  -2.972   0.397  1.00  0.00           H  
ATOM    512  HE3 LYS A 155       1.409  -4.510   0.608  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155       0.742  -1.870   1.658  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155       0.403  -3.204   2.650  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155      -0.280  -3.106   1.097  1.00  0.00           H  
ATOM    516  N   SER A 156       3.192  -7.643   6.915  1.00  0.00           N  
ATOM    517  CA  SER A 156       4.047  -7.985   8.086  1.00  0.00           C  
ATOM    518  C   SER A 156       5.034  -6.845   8.347  1.00  0.00           C  
ATOM    519  O   SER A 156       6.227  -7.055   8.448  1.00  0.00           O  
ATOM    520  CB  SER A 156       4.820  -9.273   7.795  1.00  0.00           C  
ATOM    521  OG  SER A 156       4.240  -9.930   6.677  1.00  0.00           O  
ATOM    522  H   SER A 156       2.217  -7.631   7.009  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.425  -8.127   8.957  1.00  0.00           H  
ATOM    524  HB2 SER A 156       5.850  -9.033   7.578  1.00  0.00           H  
ATOM    525  HB3 SER A 156       4.775  -9.923   8.657  1.00  0.00           H  
ATOM    526  HG  SER A 156       4.311 -10.877   6.820  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.547  -5.640   8.455  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.456  -4.487   8.710  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.740  -3.455   9.581  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.528  -3.408   9.635  1.00  0.00           O  
ATOM    531  CB  ARG A 157       5.850  -3.846   7.377  1.00  0.00           C  
ATOM    532  CG  ARG A 157       6.630  -4.857   6.535  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.358  -4.127   5.405  1.00  0.00           C  
ATOM    534  NE  ARG A 157       7.965  -5.124   4.480  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       7.953  -4.911   3.192  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       6.835  -5.007   2.525  1.00  0.00           N  
ATOM    537  NH2 ARG A 157       9.058  -4.604   2.571  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.581  -5.492   8.371  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.344  -4.835   9.217  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       4.959  -3.546   6.845  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       6.466  -2.980   7.563  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       7.353  -5.364   7.159  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       5.947  -5.580   6.116  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       6.655  -3.513   4.862  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       8.135  -3.502   5.821  1.00  0.00           H  
ATOM    546  HE  ARG A 157       8.373  -5.940   4.837  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       5.987  -5.243   3.001  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       6.825  -4.844   1.538  1.00  0.00           H  
ATOM    549 HH21 ARG A 157       9.915  -4.530   3.082  1.00  0.00           H  
ATOM    550 HH22 ARG A 157       9.049  -4.441   1.585  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.480  -2.627  10.267  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.840  -1.599  11.136  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.161  -0.204  10.596  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.284   0.092  10.240  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.380  -1.729  12.562  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.428  -3.207  12.957  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       6.009  -3.338  14.367  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       4.012  -3.786  12.931  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.458  -2.682  10.210  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.771  -1.747  11.140  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.374  -1.312  12.610  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       4.733  -1.195  13.241  1.00  0.00           H  
ATOM    563  HG  LEU A 158       6.051  -3.745  12.259  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       5.288  -2.980  15.088  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       6.234  -4.375  14.567  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       6.912  -2.752  14.440  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       3.349  -3.144  13.492  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       4.019  -4.772  13.374  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       3.669  -3.854  11.910  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.182   0.658  10.537  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.431   2.033  10.024  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.874   2.932  11.180  1.00  0.00           C  
ATOM    573  O   LYS A 159       4.083   3.318  12.017  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.145   2.590   9.409  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.448   3.915   8.707  1.00  0.00           C  
ATOM    576  CD  LYS A 159       2.141   4.541   8.214  1.00  0.00           C  
ATOM    577  CE  LYS A 159       2.457   5.725   7.298  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       2.622   5.241   5.899  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.284   0.399  10.831  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.207   2.004   9.273  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.754   1.883   8.692  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.415   2.753  10.188  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.930   4.588   9.400  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       4.100   3.735   7.864  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       1.572   3.804   7.667  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.565   4.884   9.061  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       1.646   6.438   7.338  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       3.369   6.201   7.626  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       1.971   4.451   5.725  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       3.601   4.918   5.757  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       2.413   6.016   5.237  1.00  0.00           H  
ATOM    592  N   VAL A 160       6.135   3.265  11.236  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.627   4.135  12.340  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.271   5.393  11.755  1.00  0.00           C  
ATOM    595  O   VAL A 160       7.918   5.351  10.727  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.662   3.369  13.168  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       8.077   4.214  14.374  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       7.053   2.052  13.652  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.758   2.942  10.552  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.798   4.417  12.973  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.528   3.163  12.557  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       7.297   4.184  15.120  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       8.237   5.235  14.061  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       8.990   3.818  14.792  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       6.938   1.380  12.815  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       6.087   2.244  14.095  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       7.704   1.603  14.387  1.00  0.00           H  
ATOM    608  N   SER A 161       7.101   6.513  12.403  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.705   7.773  11.885  1.00  0.00           C  
ATOM    610  C   SER A 161       8.841   8.211  12.812  1.00  0.00           C  
ATOM    611  O   SER A 161       8.782   8.027  14.011  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.638   8.868  11.836  1.00  0.00           C  
ATOM    613  OG  SER A 161       6.242   9.203  13.157  1.00  0.00           O  
ATOM    614  H   SER A 161       6.577   6.525  13.231  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.095   7.605  10.892  1.00  0.00           H  
ATOM    616  HB2 SER A 161       7.042   9.743  11.348  1.00  0.00           H  
ATOM    617  HB3 SER A 161       5.781   8.511  11.283  1.00  0.00           H  
ATOM    618  HG  SER A 161       6.571  10.083  13.351  1.00  0.00           H  
ATOM    619  N   VAL A 162       9.877   8.788  12.266  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.015   9.234  13.118  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.140  10.758  13.048  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.005  11.355  11.998  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.307   8.589  12.622  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      12.703   9.224  11.294  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      13.419   8.814  13.649  1.00  0.00           C  
ATOM    626  H   VAL A 162       9.907   8.926  11.297  1.00  0.00           H  
ATOM    627  HA  VAL A 162      10.837   8.938  14.135  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.152   7.530  12.483  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      13.539   9.889  11.449  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      11.866   9.782  10.905  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      12.980   8.452  10.593  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      13.909   9.755  13.449  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      14.138   8.011  13.581  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      12.993   8.833  14.641  1.00  0.00           H  
ATOM    635  N   SER A 163      11.400  11.392  14.159  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.536  12.875  14.156  1.00  0.00           C  
ATOM    637  C   SER A 163      13.019  13.250  14.220  1.00  0.00           C  
ATOM    638  O   SER A 163      13.617  13.275  15.278  1.00  0.00           O  
ATOM    639  CB  SER A 163      10.810  13.458  15.369  1.00  0.00           C  
ATOM    640  OG  SER A 163      10.900  14.875  15.341  1.00  0.00           O  
ATOM    641  H   SER A 163      11.506  10.892  14.994  1.00  0.00           H  
ATOM    642  HA  SER A 163      11.103  13.275  13.250  1.00  0.00           H  
ATOM    643  HB2 SER A 163       9.771  13.163  15.342  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.265  13.085  16.275  1.00  0.00           H  
ATOM    645  HG  SER A 163      10.049  15.231  15.604  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.617  13.538  13.097  1.00  0.00           N  
ATOM    647  CA  ILE A 164      15.061  13.907  13.097  1.00  0.00           C  
ATOM    648  C   ILE A 164      15.219  15.352  12.618  1.00  0.00           C  
ATOM    649  O   ILE A 164      14.604  15.769  11.656  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.824  12.972  12.157  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.517  11.519  12.524  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      17.327  13.227  12.294  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.879  10.607  11.350  1.00  0.00           C  
ATOM    654  H   ILE A 164      13.118  13.510  12.255  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.457  13.814  14.097  1.00  0.00           H  
ATOM    656  HB  ILE A 164      15.519  13.158  11.139  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      16.096  11.236  13.390  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      14.465  11.418  12.747  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      17.488  14.197  12.738  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      17.787  13.195  11.317  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      17.765  12.465  12.923  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      15.544  11.059  10.427  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      15.398   9.648  11.477  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      16.950  10.471  11.316  1.00  0.00           H  
ATOM    665  N   PHE A 165      16.039  16.121  13.282  1.00  0.00           N  
ATOM    666  CA  PHE A 165      16.236  17.538  12.865  1.00  0.00           C  
ATOM    667  C   PHE A 165      14.892  18.266  12.881  1.00  0.00           C  
ATOM    668  O   PHE A 165      14.678  19.210  12.147  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.821  17.575  11.451  1.00  0.00           C  
ATOM    670  CG  PHE A 165      18.029  16.671  11.381  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      18.802  16.444  12.526  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      18.375  16.060  10.170  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      19.922  15.605  12.460  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      19.495  15.222  10.104  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      20.268  14.995  11.249  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.526  15.765  14.056  1.00  0.00           H  
ATOM    677  HA  PHE A 165      16.917  18.022  13.549  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      16.078  17.238  10.745  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      17.114  18.587  11.211  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      18.535  16.915  13.461  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      17.779  16.236   9.287  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      20.518  15.430  13.343  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      19.763  14.750   9.170  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      21.131  14.348  11.198  1.00  0.00           H  
ATOM    685  N   GLY A 166      13.983  17.837  13.715  1.00  0.00           N  
ATOM    686  CA  GLY A 166      12.653  18.507  13.778  1.00  0.00           C  
ATOM    687  C   GLY A 166      11.849  18.164  12.521  1.00  0.00           C  
ATOM    688  O   GLY A 166      10.925  18.862  12.155  1.00  0.00           O  
ATOM    689  H   GLY A 166      14.176  17.075  14.299  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      12.119  18.165  14.651  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      12.791  19.576  13.836  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.194  17.094  11.858  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.449  16.709  10.627  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.817  15.329  10.824  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.386  14.460  11.454  1.00  0.00           O  
ATOM    696  CB  ARG A 167      12.413  16.664   9.440  1.00  0.00           C  
ATOM    697  CG  ARG A 167      12.969  18.066   9.181  1.00  0.00           C  
ATOM    698  CD  ARG A 167      13.826  18.049   7.914  1.00  0.00           C  
ATOM    699  NE  ARG A 167      14.575  19.333   7.805  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      13.927  20.462   7.713  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      12.812  20.519   7.039  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      14.395  21.532   8.294  1.00  0.00           N  
ATOM    703  H   ARG A 167      12.942  16.544  12.170  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.673  17.435  10.433  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      13.227  15.989   9.662  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      11.888  16.318   8.562  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      12.151  18.759   9.054  1.00  0.00           H  
ATOM    708  HG3 ARG A 167      13.575  18.373  10.022  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      14.525  17.228   7.963  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      13.189  17.929   7.050  1.00  0.00           H  
ATOM    711  HE  ARG A 167      15.555  19.328   7.802  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      12.452  19.699   6.593  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      12.314  21.384   6.969  1.00  0.00           H  
ATOM    714 HH21 ARG A 167      15.251  21.487   8.810  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      13.898  22.396   8.223  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.644  15.121  10.290  1.00  0.00           N  
ATOM    717  CA  ALA A 168       8.978  13.798  10.448  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.354  12.892   9.273  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.331  13.302   8.130  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.460  13.991  10.477  1.00  0.00           C  
ATOM    721  H   ALA A 168       9.202  15.836   9.786  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.300  13.341  11.372  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       7.058  13.826   9.488  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       7.232  14.997  10.795  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       7.021  13.286  11.167  1.00  0.00           H  
ATOM    726  N   THR A 169       9.701  11.665   9.546  1.00  0.00           N  
ATOM    727  CA  THR A 169      10.079  10.734   8.445  1.00  0.00           C  
ATOM    728  C   THR A 169       9.272   9.440   8.572  1.00  0.00           C  
ATOM    729  O   THR A 169       9.787   8.414   8.970  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.572  10.416   8.537  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.233  11.448   9.255  1.00  0.00           O  
ATOM    732  CG2 THR A 169      12.162  10.313   7.130  1.00  0.00           C  
ATOM    733  H   THR A 169       9.713  11.354  10.476  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.867  11.198   7.494  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.710   9.476   9.049  1.00  0.00           H  
ATOM    736  HG1 THR A 169      13.144  11.179   9.392  1.00  0.00           H  
ATOM    737 HG21 THR A 169      11.529  10.844   6.434  1.00  0.00           H  
ATOM    738 HG22 THR A 169      12.224   9.275   6.840  1.00  0.00           H  
ATOM    739 HG23 THR A 169      13.150  10.749   7.120  1.00  0.00           H  
ATOM    740  N   PRO A 170       7.978   9.496   8.225  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.089   8.330   8.296  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.612   7.164   7.453  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.521   7.171   6.242  1.00  0.00           O  
ATOM    744  CB  PRO A 170       5.773   8.845   7.715  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.172   9.976   6.828  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.375  10.608   7.468  1.00  0.00           C  
ATOM    747  HA  PRO A 170       6.923   8.003   9.310  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.288   8.056   7.160  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.128   9.176   8.516  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.415   9.600   5.846  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.360  10.686   6.757  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       8.050  10.985   6.713  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       7.077  11.415   8.120  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.159   6.162   8.085  1.00  0.00           N  
ATOM    755  CA  VAL A 171       8.687   4.997   7.321  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.150   3.701   7.929  1.00  0.00           C  
ATOM    757  O   VAL A 171       7.790   3.651   9.089  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.216   4.996   7.384  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      10.749   6.332   6.865  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.666   4.795   8.833  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.224   6.175   9.063  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.370   5.069   6.290  1.00  0.00           H  
ATOM    763  HB  VAL A 171      10.601   4.193   6.773  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      10.091   6.709   6.097  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      10.797   7.041   7.679  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      11.738   6.190   6.454  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      11.646   4.342   8.846  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      10.704   5.750   9.333  1.00  0.00           H  
ATOM    769 HG23 VAL A 171       9.965   4.150   9.342  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.094   2.650   7.157  1.00  0.00           N  
ATOM    771  CA  GLU A 172       7.581   1.358   7.694  1.00  0.00           C  
ATOM    772  C   GLU A 172       8.755   0.412   7.954  1.00  0.00           C  
ATOM    773  O   GLU A 172       9.589   0.193   7.098  1.00  0.00           O  
ATOM    774  CB  GLU A 172       6.629   0.725   6.677  1.00  0.00           C  
ATOM    775  CG  GLU A 172       5.428   1.647   6.459  1.00  0.00           C  
ATOM    776  CD  GLU A 172       4.426   0.968   5.524  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       4.764  -0.069   4.977  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       3.338   1.497   5.370  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.389   2.711   6.225  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.052   1.537   8.619  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.148   0.582   5.740  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.288  -0.230   7.049  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       4.954   1.850   7.408  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       5.761   2.575   6.018  1.00  0.00           H  
ATOM    785  N   LEU A 173       8.827  -0.151   9.129  1.00  0.00           N  
ATOM    786  CA  LEU A 173       9.948  -1.081   9.442  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.382  -2.450   9.824  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.333  -2.552  10.429  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.762  -0.523  10.612  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.331   0.846  10.233  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      11.988   0.762   8.854  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      10.200   1.876  10.196  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.144   0.040   9.806  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.585  -1.183   8.576  1.00  0.00           H  
ATOM    795  HB2 LEU A 173      10.125  -0.420  11.478  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.573  -1.199  10.840  1.00  0.00           H  
ATOM    797  HG  LEU A 173      12.066   1.145  10.964  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      11.278   1.062   8.097  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      12.304  -0.254   8.668  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      12.846   1.417   8.823  1.00  0.00           H  
ATOM    801 HD21 LEU A 173       9.347   1.493  10.736  1.00  0.00           H  
ATOM    802 HD22 LEU A 173       9.921   2.068   9.171  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      10.535   2.794  10.657  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.069  -3.504   9.477  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.569  -4.864   9.821  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.573  -5.037  11.342  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.050  -4.190  12.070  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.477  -5.919   9.186  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.444  -5.771   7.664  1.00  0.00           C  
ATOM    810  OD1 ASP A 174       9.610  -5.022   7.180  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.251  -6.408   7.008  1.00  0.00           O  
ATOM    812  H   ASP A 174      10.912  -3.401   8.990  1.00  0.00           H  
ATOM    813  HA  ASP A 174       8.562  -4.984   9.448  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.490  -5.781   9.538  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.132  -6.904   9.460  1.00  0.00           H  
ATOM    816  N   PHE A 175       9.042  -6.125  11.827  1.00  0.00           N  
ATOM    817  CA  PHE A 175       9.016  -6.347  13.301  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.446  -6.527  13.815  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.828  -5.968  14.824  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.198  -7.603  13.614  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.884  -7.559  12.867  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.373  -6.337  12.409  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       6.175  -8.744  12.631  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       5.156  -6.300  11.717  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.958  -8.706  11.939  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.449  -7.486  11.483  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.661  -6.797  11.224  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.564  -5.494  13.785  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.754  -8.478  13.311  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       8.005  -7.650  14.676  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.918  -5.422  12.590  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.567  -9.686  12.983  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.763  -5.358  11.365  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.412  -9.621  11.758  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.510  -7.457  10.949  1.00  0.00           H  
ATOM    836  N   SER A 176      11.241  -7.301  13.129  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.645  -7.514  13.581  1.00  0.00           C  
ATOM    838  C   SER A 176      13.463  -6.249  13.311  1.00  0.00           C  
ATOM    839  O   SER A 176      14.471  -6.004  13.944  1.00  0.00           O  
ATOM    840  CB  SER A 176      13.255  -8.689  12.815  1.00  0.00           C  
ATOM    841  OG  SER A 176      12.411  -9.824  12.938  1.00  0.00           O  
ATOM    842  H   SER A 176      10.915  -7.743  12.318  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.654  -7.730  14.639  1.00  0.00           H  
ATOM    844  HB2 SER A 176      13.356  -8.426  11.772  1.00  0.00           H  
ATOM    845  HB3 SER A 176      14.229  -8.919  13.224  1.00  0.00           H  
ATOM    846  HG  SER A 176      11.514  -9.548  12.736  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.036  -5.443  12.377  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.790  -4.194  12.070  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.622  -3.203  13.223  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.439  -2.325  13.424  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.247  -3.576  10.781  1.00  0.00           C  
ATOM    852  CG  GLN A 177      13.751  -4.378   9.579  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.228  -3.746   8.288  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.386  -2.871   8.324  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      13.695  -4.155   7.140  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.220  -5.658  11.879  1.00  0.00           H  
ATOM    857  HA  GLN A 177      14.837  -4.427  11.945  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.168  -3.594  10.798  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      13.588  -2.554  10.700  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.831  -4.373   9.570  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      13.396  -5.396   9.651  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      14.374  -4.861   7.111  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      13.366  -3.757   6.307  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.568  -3.335  13.981  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.348  -2.400  15.120  1.00  0.00           C  
ATOM    866  C   VAL A 178      12.016  -3.203  16.379  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.673  -4.367  16.312  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.185  -1.461  14.793  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.403  -0.845  13.410  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.875  -2.252  14.800  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.922  -4.049  13.802  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.242  -1.820  15.289  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.136  -0.678  15.534  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      11.269  -1.603  12.653  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      10.686  -0.051  13.254  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      12.403  -0.444  13.347  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       9.070  -1.616  14.459  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.665  -2.592  15.803  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.964  -3.102  14.141  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.117  -2.594  17.528  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.809  -3.325  18.789  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.644  -2.639  19.505  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.501  -1.433  19.465  1.00  0.00           O  
ATOM    884  CB  GLU A 179      13.039  -3.318  19.697  1.00  0.00           C  
ATOM    885  CG  GLU A 179      14.196  -4.031  18.993  1.00  0.00           C  
ATOM    886  CD  GLU A 179      13.765  -5.449  18.612  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      13.219  -6.130  19.464  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      13.988  -5.828  17.474  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.397  -1.655  17.562  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.538  -4.345  18.557  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.323  -2.299  19.912  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.810  -3.831  20.620  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      14.467  -3.485  18.101  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      15.047  -4.080  19.657  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.808  -3.398  20.161  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.654  -2.789  20.879  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.170  -1.903  22.014  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.114  -2.242  22.700  1.00  0.00           O  
ATOM    899  CB  LYS A 180       7.771  -3.896  21.458  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.448  -3.296  21.937  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.552  -4.408  22.486  1.00  0.00           C  
ATOM    902  CE  LYS A 180       4.171  -3.836  22.810  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       3.926  -3.930  24.278  1.00  0.00           N  
ATOM    904  H   LYS A 180       9.941  -4.369  20.180  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.076  -2.191  20.190  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.577  -4.637  20.697  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       8.278  -4.361  22.291  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.642  -2.573  22.715  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       5.953  -2.812  21.109  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       5.454  -5.190  21.747  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       5.993  -4.815  23.384  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       4.128  -2.802  22.504  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       3.415  -4.399  22.283  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       4.832  -3.873  24.785  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       3.465  -4.835  24.496  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       3.311  -3.146  24.576  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.558  -0.769  22.219  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.015   0.138  23.309  1.00  0.00           C  
ATOM    919  C   ALA A 181       8.711  -0.502  24.665  1.00  0.00           C  
ATOM    920  O   ALA A 181       7.577  -0.557  25.097  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.280   1.476  23.201  1.00  0.00           C  
ATOM    922  H   ALA A 181       7.799  -0.513  21.655  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.078   0.304  23.219  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       8.635   2.145  23.971  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       7.220   1.316  23.325  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       8.467   1.912  22.231  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A 123       9.256 -12.906  27.668  1.00  0.00           N  
ATOM      2  CA  ARG A 123       9.476 -13.086  26.206  1.00  0.00           C  
ATOM      3  C   ARG A 123       8.513 -12.186  25.430  1.00  0.00           C  
ATOM      4  O   ARG A 123       7.386 -12.553  25.165  1.00  0.00           O  
ATOM      5  CB  ARG A 123       9.225 -14.548  25.828  1.00  0.00           C  
ATOM      6  CG  ARG A 123       9.382 -14.717  24.316  1.00  0.00           C  
ATOM      7  CD  ARG A 123      10.021 -16.076  24.019  1.00  0.00           C  
ATOM      8  NE  ARG A 123      10.525 -16.090  22.616  1.00  0.00           N  
ATOM      9  CZ  ARG A 123      10.386 -17.161  21.884  1.00  0.00           C  
ATOM     10  NH1 ARG A 123      11.217 -18.158  22.023  1.00  0.00           N  
ATOM     11  NH2 ARG A 123       9.417 -17.235  21.013  1.00  0.00           N  
ATOM     12  H   ARG A 123       9.893 -12.386  28.201  1.00  0.00           H  
ATOM     13  HA  ARG A 123      10.495 -12.821  25.961  1.00  0.00           H  
ATOM     14  HB2 ARG A 123       9.938 -15.179  26.338  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       8.224 -14.827  26.120  1.00  0.00           H  
ATOM     16  HG2 ARG A 123       8.412 -14.666  23.845  1.00  0.00           H  
ATOM     17  HG3 ARG A 123      10.012 -13.931  23.928  1.00  0.00           H  
ATOM     18  HD2 ARG A 123      10.845 -16.243  24.698  1.00  0.00           H  
ATOM     19  HD3 ARG A 123       9.286 -16.856  24.145  1.00  0.00           H  
ATOM     20  HE  ARG A 123      10.959 -15.295  22.244  1.00  0.00           H  
ATOM     21 HH11 ARG A 123      11.959 -18.101  22.690  1.00  0.00           H  
ATOM     22 HH12 ARG A 123      11.110 -18.979  21.460  1.00  0.00           H  
ATOM     23 HH21 ARG A 123       8.781 -16.471  20.908  1.00  0.00           H  
ATOM     24 HH22 ARG A 123       9.311 -18.055  20.452  1.00  0.00           H  
ATOM     25  N   PRO A 124       8.972 -10.980  25.061  1.00  0.00           N  
ATOM     26  CA  PRO A 124       8.151 -10.020  24.312  1.00  0.00           C  
ATOM     27  C   PRO A 124       7.511 -10.661  23.078  1.00  0.00           C  
ATOM     28  O   PRO A 124       8.106 -11.492  22.419  1.00  0.00           O  
ATOM     29  CB  PRO A 124       9.153  -8.949  23.883  1.00  0.00           C  
ATOM     30  CG  PRO A 124      10.467  -9.652  23.858  1.00  0.00           C  
ATOM     31  CD  PRO A 124      10.412 -10.689  24.944  1.00  0.00           C  
ATOM     32  HA  PRO A 124       7.389  -9.566  24.925  1.00  0.00           H  
ATOM     33  HB2 PRO A 124       8.885  -8.571  22.908  1.00  0.00           H  
ATOM     34  HB3 PRO A 124       9.148  -8.140  24.599  1.00  0.00           H  
ATOM     35  HG2 PRO A 124      10.614 -10.116  22.893  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      11.262  -8.945  24.045  1.00  0.00           H  
ATOM     37  HD2 PRO A 124      10.972 -11.566  24.658  1.00  0.00           H  
ATOM     38  HD3 PRO A 124      10.812 -10.292  25.866  1.00  0.00           H  
ATOM     39  N   LYS A 125       6.304 -10.284  22.759  1.00  0.00           N  
ATOM     40  CA  LYS A 125       5.631 -10.874  21.567  1.00  0.00           C  
ATOM     41  C   LYS A 125       5.746  -9.911  20.387  1.00  0.00           C  
ATOM     42  O   LYS A 125       4.998  -9.990  19.434  1.00  0.00           O  
ATOM     43  CB  LYS A 125       4.154 -11.123  21.883  1.00  0.00           C  
ATOM     44  CG  LYS A 125       4.040 -12.103  23.053  1.00  0.00           C  
ATOM     45  CD  LYS A 125       2.564 -12.363  23.357  1.00  0.00           C  
ATOM     46  CE  LYS A 125       2.448 -13.231  24.610  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       1.525 -12.579  25.583  1.00  0.00           N  
ATOM     48  H   LYS A 125       5.839  -9.613  23.302  1.00  0.00           H  
ATOM     49  HA  LYS A 125       6.108 -11.807  21.313  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       3.680 -10.190  22.148  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       3.666 -11.541  21.015  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       4.524 -13.032  22.793  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       4.518 -11.680  23.924  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       2.059 -11.423  23.521  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       2.109 -12.874  22.521  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       2.059 -14.203  24.341  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       3.423 -13.347  25.060  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       1.794 -11.582  25.699  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       1.591 -13.062  26.500  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       0.549 -12.638  25.227  1.00  0.00           H  
ATOM     61  N   THR A 126       6.684  -9.007  20.448  1.00  0.00           N  
ATOM     62  CA  THR A 126       6.866  -8.031  19.334  1.00  0.00           C  
ATOM     63  C   THR A 126       5.500  -7.569  18.820  1.00  0.00           C  
ATOM     64  O   THR A 126       5.328  -7.298  17.648  1.00  0.00           O  
ATOM     65  CB  THR A 126       7.640  -8.700  18.195  1.00  0.00           C  
ATOM     66  OG1 THR A 126       7.973 -10.030  18.569  1.00  0.00           O  
ATOM     67  CG2 THR A 126       8.919  -7.912  17.913  1.00  0.00           C  
ATOM     68  H   THR A 126       7.274  -8.974  21.228  1.00  0.00           H  
ATOM     69  HA  THR A 126       7.422  -7.178  19.692  1.00  0.00           H  
ATOM     70  HB  THR A 126       7.030  -8.719  17.306  1.00  0.00           H  
ATOM     71  HG1 THR A 126       7.911 -10.583  17.788  1.00  0.00           H  
ATOM     72 HG21 THR A 126       8.936  -7.614  16.876  1.00  0.00           H  
ATOM     73 HG22 THR A 126       9.778  -8.532  18.123  1.00  0.00           H  
ATOM     74 HG23 THR A 126       8.947  -7.034  18.540  1.00  0.00           H  
ATOM     75  N   LEU A 127       4.527  -7.480  19.685  1.00  0.00           N  
ATOM     76  CA  LEU A 127       3.175  -7.038  19.240  1.00  0.00           C  
ATOM     77  C   LEU A 127       3.072  -5.515  19.342  1.00  0.00           C  
ATOM     78  O   LEU A 127       2.855  -4.967  20.405  1.00  0.00           O  
ATOM     79  CB  LEU A 127       2.111  -7.684  20.130  1.00  0.00           C  
ATOM     80  CG  LEU A 127       2.206  -9.206  20.015  1.00  0.00           C  
ATOM     81  CD1 LEU A 127       1.010  -9.848  20.721  1.00  0.00           C  
ATOM     82  CD2 LEU A 127       2.203  -9.608  18.539  1.00  0.00           C  
ATOM     83  H   LEU A 127       4.685  -7.706  20.625  1.00  0.00           H  
ATOM     84  HA  LEU A 127       3.017  -7.341  18.216  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       2.272  -7.390  21.156  1.00  0.00           H  
ATOM     86  HB3 LEU A 127       1.131  -7.359  19.813  1.00  0.00           H  
ATOM     87  HG  LEU A 127       3.121  -9.546  20.479  1.00  0.00           H  
ATOM     88 HD11 LEU A 127       0.178  -9.910  20.034  1.00  0.00           H  
ATOM     89 HD12 LEU A 127       0.729  -9.245  21.572  1.00  0.00           H  
ATOM     90 HD13 LEU A 127       1.276 -10.839  21.053  1.00  0.00           H  
ATOM     91 HD21 LEU A 127       1.632  -8.889  17.971  1.00  0.00           H  
ATOM     92 HD22 LEU A 127       1.756 -10.586  18.433  1.00  0.00           H  
ATOM     93 HD23 LEU A 127       3.218  -9.634  18.170  1.00  0.00           H  
ATOM     94  N   PHE A 128       3.222  -4.828  18.244  1.00  0.00           N  
ATOM     95  CA  PHE A 128       3.131  -3.340  18.274  1.00  0.00           C  
ATOM     96  C   PHE A 128       1.701  -2.911  17.941  1.00  0.00           C  
ATOM     97  O   PHE A 128       1.057  -3.479  17.082  1.00  0.00           O  
ATOM     98  CB  PHE A 128       4.093  -2.749  17.242  1.00  0.00           C  
ATOM     99  CG  PHE A 128       5.482  -3.293  17.480  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       6.357  -2.627  18.347  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       5.894  -4.464  16.834  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       7.643  -3.132  18.567  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       7.182  -4.970  17.054  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       8.056  -4.303  17.922  1.00  0.00           C  
ATOM    105  H   PHE A 128       3.395  -5.289  17.397  1.00  0.00           H  
ATOM    106  HA  PHE A 128       3.395  -2.983  19.259  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       3.766  -3.020  16.249  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       4.107  -1.674  17.336  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       6.038  -1.723  18.845  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       5.220  -4.979  16.165  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       8.318  -2.618  19.236  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       7.499  -5.873  16.556  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       9.048  -4.694  18.091  1.00  0.00           H  
ATOM    114  N   GLU A 129       1.201  -1.909  18.610  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.187  -1.444  18.330  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.158   0.038  17.947  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.739   0.767  18.321  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.051  -1.633  19.578  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -1.882  -2.909  19.435  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -2.192  -3.475  20.821  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -1.548  -3.056  21.768  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -3.070  -4.318  20.914  1.00  0.00           O  
ATOM    123  H   GLU A 129       1.738  -1.463  19.299  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -0.601  -2.018  17.514  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -0.415  -1.713  20.448  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -1.710  -0.784  19.691  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -2.806  -2.681  18.924  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -1.327  -3.639  18.864  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.166   0.486  17.184  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.264   1.884  16.743  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.124   2.861  17.914  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.793   2.739  18.920  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.670   1.976  16.153  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.436   0.895  16.838  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.458  -0.216  17.092  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.543   2.124  15.979  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -3.087   2.951  16.359  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.626   1.818  15.085  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -3.840   1.268  17.767  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.239   0.558  16.199  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -2.697  -0.727  18.013  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -2.467  -0.923  16.275  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.258   3.830  17.791  1.00  0.00           N  
ATOM    144  CA  GLY A 131      -0.077   4.812  18.896  1.00  0.00           C  
ATOM    145  C   GLY A 131       0.904   4.246  19.925  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.029   4.753  21.022  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.273   3.911  16.971  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.313   5.736  18.497  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -1.029   4.999  19.371  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.602   3.199  19.580  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.573   2.602  20.538  1.00  0.00           C  
ATOM    152  C   GLU A 132       3.996   2.988  20.128  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.363   2.901  18.972  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.432   1.079  20.526  1.00  0.00           C  
ATOM    155  CG  GLU A 132       3.267   0.480  21.659  1.00  0.00           C  
ATOM    156  CD  GLU A 132       3.289  -1.044  21.526  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       2.599  -1.554  20.658  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       3.995  -1.676  22.294  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.486   2.804  18.690  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.373   2.974  21.533  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       1.395   0.812  20.663  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       2.780   0.692  19.579  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       4.276   0.861  21.603  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       2.832   0.752  22.609  1.00  0.00           H  
ATOM    165  N   MET A 133       4.799   3.412  21.064  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.198   3.803  20.726  1.00  0.00           C  
ATOM    167  C   MET A 133       7.000   2.557  20.346  1.00  0.00           C  
ATOM    168  O   MET A 133       6.801   1.490  20.892  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.846   4.477  21.938  1.00  0.00           C  
ATOM    170  CG  MET A 133       6.211   5.851  22.158  1.00  0.00           C  
ATOM    171  SD  MET A 133       7.122   6.737  23.446  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.534   7.230  22.427  1.00  0.00           C  
ATOM    173  H   MET A 133       4.484   3.474  21.990  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.188   4.492  19.894  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.692   3.864  22.814  1.00  0.00           H  
ATOM    176  HB3 MET A 133       7.904   4.593  21.760  1.00  0.00           H  
ATOM    177  HG2 MET A 133       6.247   6.416  21.238  1.00  0.00           H  
ATOM    178  HG3 MET A 133       5.182   5.727  22.465  1.00  0.00           H  
ATOM    179  HE1 MET A 133       8.694   8.294  22.527  1.00  0.00           H  
ATOM    180  HE2 MET A 133       8.332   6.987  21.392  1.00  0.00           H  
ATOM    181  HE3 MET A 133       9.416   6.704  22.752  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.906   2.685  19.417  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.720   1.508  19.003  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.196   1.908  18.942  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.553   3.043  19.186  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.263   1.030  17.623  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.702  -0.420  17.414  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.738   1.119  17.533  1.00  0.00           C  
ATOM    189  H   VAL A 134       8.051   3.556  18.989  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.593   0.711  19.722  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.706   1.654  16.863  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       9.685  -0.438  16.967  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       8.000  -0.917  16.759  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       8.730  -0.930  18.365  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.384   0.444  16.768  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.452   2.130  17.283  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.304   0.847  18.483  1.00  0.00           H  
ATOM    198  N   ARG A 135      11.056   0.983  18.615  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.508   1.308  18.537  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.063   0.828  17.194  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.771  -0.264  16.747  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.249   0.604  19.675  1.00  0.00           C  
ATOM    203  CG  ARG A 135      14.705   1.071  19.705  1.00  0.00           C  
ATOM    204  CD  ARG A 135      15.471   0.286  20.772  1.00  0.00           C  
ATOM    205  NE  ARG A 135      14.883   0.565  22.112  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      15.154  -0.220  23.119  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      14.814  -1.479  23.075  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      15.765   0.254  24.170  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.748   0.074  18.420  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.645   2.376  18.622  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.775   0.843  20.616  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      13.217  -0.465  19.519  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      15.157   0.902  18.739  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      14.740   2.125  19.939  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      15.401  -0.770  20.561  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      16.509   0.586  20.764  1.00  0.00           H  
ATOM    217  HE  ARG A 135      14.294   1.337  22.237  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      14.346  -1.843  22.269  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      15.022  -2.081  23.846  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      16.024   1.219  24.204  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      15.973  -0.348  24.941  1.00  0.00           H  
ATOM    222  N   VAL A 136      13.860   1.633  16.546  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.429   1.217  15.234  1.00  0.00           C  
ATOM    224  C   VAL A 136      15.910   0.872  15.405  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.671   1.627  15.975  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.285   2.361  14.228  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      14.753   1.891  12.849  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      12.818   2.789  14.150  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.083   2.509  16.922  1.00  0.00           H  
ATOM    230  HA  VAL A 136      13.897   0.350  14.869  1.00  0.00           H  
ATOM    231  HB  VAL A 136      14.887   3.198  14.547  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      14.813   0.813  12.839  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      14.049   2.219  12.099  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      15.726   2.308  12.638  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      12.185   1.915  14.196  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.589   3.443  14.979  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.644   3.310  13.220  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.324  -0.265  14.914  1.00  0.00           N  
ATOM    239  CA  ASN A 137      17.755  -0.658  15.049  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.313  -1.029  13.674  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.339  -1.670  13.562  1.00  0.00           O  
ATOM    242  CB  ASN A 137      17.867  -1.862  15.987  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.074  -3.036  15.407  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      16.853  -3.103  14.214  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.636  -3.969  16.206  1.00  0.00           N  
ATOM    246  H   ASN A 137      15.693  -0.860  14.457  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.319   0.169  15.455  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      18.905  -2.143  16.088  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.468  -1.602  16.956  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      16.815  -3.915  17.168  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      16.127  -4.725  15.845  1.00  0.00           H  
ATOM    252  N   ASP A 138      17.644  -0.631  12.626  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.137  -0.962  11.259  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.001   0.267  10.356  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.095   1.062  10.506  1.00  0.00           O  
ATOM    256  CB  ASP A 138      17.308  -2.111  10.683  1.00  0.00           C  
ATOM    257  CG  ASP A 138      17.877  -2.518   9.322  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      18.923  -2.005   8.961  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      17.255  -3.335   8.663  1.00  0.00           O  
ATOM    260  H   ASP A 138      16.820  -0.115  12.737  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.175  -1.257  11.311  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      17.345  -2.955  11.355  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      16.283  -1.792  10.563  1.00  0.00           H  
ATOM    264  N   GLY A 139      18.897   0.429   9.421  1.00  0.00           N  
ATOM    265  CA  GLY A 139      18.818   1.606   8.511  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.262   2.863   9.262  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.501   2.832  10.453  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.620  -0.224   9.316  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.465   1.447   7.660  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      17.801   1.731   8.170  1.00  0.00           H  
ATOM    271  N   PRO A 140      19.374   3.989   8.544  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.789   5.268   9.136  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.872   5.688  10.287  1.00  0.00           C  
ATOM    274  O   PRO A 140      19.214   6.532  11.091  1.00  0.00           O  
ATOM    275  CB  PRO A 140      19.661   6.258   7.978  1.00  0.00           C  
ATOM    276  CG  PRO A 140      18.645   5.647   7.074  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.822   4.160   7.189  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.814   5.249   9.473  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      19.334   7.216   8.355  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      20.616   6.367   7.487  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      17.653   5.938   7.390  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      18.816   5.975   6.060  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      17.872   3.655   7.081  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      19.508   3.801   6.434  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.707   5.106  10.374  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.771   5.473  11.472  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.022   4.568  12.679  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.238   4.522  13.606  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.329   5.297  10.993  1.00  0.00           C  
ATOM    290  CG  PHE A 141      15.061   6.243   9.847  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.722   7.575  10.105  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      15.151   5.786   8.526  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.473   8.453   9.043  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.900   6.663   7.464  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      14.561   7.997   7.723  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.448   4.427   9.714  1.00  0.00           H  
ATOM    297  HA  PHE A 141      16.933   6.503  11.753  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      15.182   4.279  10.662  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.651   5.513  11.805  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.653   7.928  11.124  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      15.412   4.757   8.327  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      14.210   9.482   9.243  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      14.970   6.312   6.446  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      14.369   8.674   6.903  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.109   3.847  12.675  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.410   2.946  13.822  1.00  0.00           C  
ATOM    307  C   ALA A 142      18.826   3.783  15.034  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.434   4.827  14.900  1.00  0.00           O  
ATOM    309  CB  ALA A 142      19.549   1.999  13.441  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.729   3.899  11.917  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.530   2.370  14.068  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      19.429   1.061  13.963  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      20.494   2.445  13.714  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      19.529   1.823  12.375  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.505   3.333  16.216  1.00  0.00           N  
ATOM    316  CA  ASP A 143      18.884   4.104  17.434  1.00  0.00           C  
ATOM    317  C   ASP A 143      17.957   5.311  17.584  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.332   6.330  18.131  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.330   4.585  17.305  1.00  0.00           C  
ATOM    320  CG  ASP A 143      20.905   4.853  18.697  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.210   4.587  19.664  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.030   5.320  18.773  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.016   2.489  16.303  1.00  0.00           H  
ATOM    324  HA  ASP A 143      18.792   3.470  18.304  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.920   3.826  16.813  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.357   5.495  16.723  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.749   5.209  17.102  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.801   6.352  17.218  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.452   5.847  17.738  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.035   4.746  17.443  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.608   6.997  15.844  1.00  0.00           C  
ATOM    332  CG  PHE A 144      16.887   7.682  15.425  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      17.861   6.971  14.712  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      17.100   9.026  15.750  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      19.046   7.607  14.323  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      18.286   9.661  15.361  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.259   8.952  14.648  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.465   4.379  16.664  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.201   7.083  17.905  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.354   6.235  15.122  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.811   7.723  15.896  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      17.696   5.933  14.461  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      16.349   9.574  16.300  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      19.797   7.058  13.773  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      18.449  10.699  15.612  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      20.173   9.441  14.348  1.00  0.00           H  
ATOM    347  N   ASN A 145      13.767   6.646  18.511  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.447   6.211  19.048  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.328   6.801  18.188  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.428   7.908  17.696  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.295   6.703  20.489  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.399   6.093  21.356  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      13.974   5.082  21.006  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      13.721   6.670  22.482  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.121   7.531  18.737  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.387   5.133  19.027  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.373   7.779  20.512  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.330   6.403  20.871  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.257   7.486  22.764  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      14.426   6.288  23.044  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.262   6.072  18.005  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.137   6.592  17.178  1.00  0.00           C  
ATOM    363  C   GLY A 146       7.846   5.863  17.556  1.00  0.00           C  
ATOM    364  O   GLY A 146       7.832   5.018  18.428  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.200   5.183  18.412  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.017   7.651  17.355  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.351   6.425  16.132  1.00  0.00           H  
ATOM    368  N   VAL A 147       6.760   6.182  16.905  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.473   5.506  17.229  1.00  0.00           C  
ATOM    370  C   VAL A 147       4.899   4.871  15.961  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.203   5.280  14.857  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.480   6.532  17.780  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.217   5.814  18.259  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.118   7.280  18.951  1.00  0.00           C  
ATOM    375  H   VAL A 147       6.792   6.867  16.204  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.645   4.739  17.969  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.220   7.235  17.002  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       2.432   6.537  18.419  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       2.904   5.099  17.514  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       3.427   5.299  19.186  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       4.390   7.403  19.740  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       5.454   8.251  18.619  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       5.960   6.716  19.324  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.071   3.873  16.108  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.479   3.212  14.911  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.179   3.923  14.529  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.142   3.703  15.122  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.183   1.747  15.232  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.465   1.100  14.047  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       4.497   1.007  15.498  1.00  0.00           C  
ATOM    391  H   VAL A 148       3.839   3.557  17.007  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.176   3.267  14.088  1.00  0.00           H  
ATOM    393  HB  VAL A 148       2.555   1.689  16.109  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       2.804   1.556  13.129  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       1.399   1.245  14.149  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       2.684   0.042  14.025  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       4.803   0.487  14.603  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       4.353   0.296  16.298  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       5.259   1.719  15.780  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.225   4.773  13.539  1.00  0.00           N  
ATOM    401  CA  GLU A 149       0.991   5.495  13.118  1.00  0.00           C  
ATOM    402  C   GLU A 149      -0.020   4.494  12.558  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.209   4.609  12.779  1.00  0.00           O  
ATOM    404  CB  GLU A 149       1.344   6.522  12.040  1.00  0.00           C  
ATOM    405  CG  GLU A 149       2.332   7.542  12.611  1.00  0.00           C  
ATOM    406  CD  GLU A 149       2.616   8.619  11.563  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       2.254   8.412  10.416  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       3.191   9.633  11.925  1.00  0.00           O  
ATOM    409  H   GLU A 149       3.072   4.936  13.073  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.564   6.002  13.971  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.794   6.019  11.198  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       0.447   7.030  11.719  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       1.907   8.000  13.492  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       3.254   7.043  12.873  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.442   3.510  11.836  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.493   2.502  11.264  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.184   1.130  11.247  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.382   1.017  11.412  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.867   2.906   9.836  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.594   4.250   9.860  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -2.056   4.606   8.446  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -1.662   3.913   7.523  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -2.797   5.567   8.310  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.406   3.434  11.671  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.387   2.456  11.869  1.00  0.00           H  
ATOM    426  HB2 GLU A 150       0.030   2.991   9.240  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -1.513   2.154   9.407  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -2.451   4.185  10.514  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -0.924   5.016  10.223  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.575   0.086  11.049  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.027  -1.276  11.023  1.00  0.00           C  
ATOM    432  C   VAL A 151      -0.434  -2.014   9.765  1.00  0.00           C  
ATOM    433  O   VAL A 151      -1.509  -1.774   9.253  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.419  -2.053  12.263  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.288  -3.410  12.296  1.00  0.00           C  
ATOM    436  CG2 VAL A 151      -0.058  -1.259  13.520  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.540   0.199  10.919  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.105  -1.194  11.018  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.487  -2.206  12.227  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       0.536  -3.662  13.317  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       1.193  -3.359  11.708  1.00  0.00           H  
ATOM    442 HG13 VAL A 151      -0.365  -4.167  11.888  1.00  0.00           H  
ATOM    443 HG21 VAL A 151       0.234  -1.941  14.305  1.00  0.00           H  
ATOM    444 HG22 VAL A 151       0.761  -0.590  13.301  1.00  0.00           H  
ATOM    445 HG23 VAL A 151      -0.915  -0.686  13.842  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.370  -2.910   9.263  1.00  0.00           N  
ATOM    447  CA  ASP A 152      -0.024  -3.662   8.037  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.274  -5.149   8.235  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.300  -5.648   7.815  1.00  0.00           O  
ATOM    450  CB  ASP A 152       0.768  -3.136   6.840  1.00  0.00           C  
ATOM    451  CG  ASP A 152       0.361  -1.690   6.554  1.00  0.00           C  
ATOM    452  OD1 ASP A 152      -0.658  -1.267   7.077  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       1.074  -1.028   5.818  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.233  -3.089   9.691  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -1.080  -3.527   7.858  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       1.825  -3.176   7.061  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       0.559  -3.747   5.974  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.613  -5.863   8.871  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.380  -7.317   9.095  1.00  0.00           C  
ATOM    460  C   TYR A 153      -0.355  -8.043   7.748  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.416  -8.959   7.539  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.505  -7.886   9.960  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.512  -7.183  11.297  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.623  -7.582  12.302  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.409  -6.134  11.531  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -0.630  -6.931  13.541  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.416  -5.482  12.770  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -1.526  -5.881  13.775  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -1.532  -5.238  14.996  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.434  -5.442   9.202  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.566  -7.457   9.597  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.453  -7.731   9.467  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -1.346  -8.944  10.110  1.00  0.00           H  
ATOM    474  HD1 TYR A 153       0.068  -8.392  12.121  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -3.095  -5.827  10.756  1.00  0.00           H  
ATOM    476  HE1 TYR A 153       0.057  -7.238  14.316  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -3.106  -4.672  12.951  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -2.247  -5.606  15.522  1.00  0.00           H  
ATOM    479  N   GLU A 154      -1.194  -7.642   6.833  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -1.217  -8.308   5.501  1.00  0.00           C  
ATOM    481  C   GLU A 154       0.149  -8.153   4.829  1.00  0.00           C  
ATOM    482  O   GLU A 154       0.688  -9.090   4.273  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -2.293  -7.662   4.625  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -3.675  -7.969   5.206  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -3.869  -9.484   5.290  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -3.142 -10.193   4.613  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -4.740  -9.910   6.030  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.807  -6.902   7.020  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -1.439  -9.358   5.627  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -2.142  -6.592   4.601  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -2.226  -8.057   3.623  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -3.754  -7.540   6.194  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -4.435  -7.543   4.567  1.00  0.00           H  
ATOM    494  N   LYS A 155       0.712  -6.977   4.875  1.00  0.00           N  
ATOM    495  CA  LYS A 155       2.042  -6.764   4.238  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.149  -7.035   5.260  1.00  0.00           C  
ATOM    497  O   LYS A 155       4.322  -6.940   4.957  1.00  0.00           O  
ATOM    498  CB  LYS A 155       2.145  -5.320   3.747  1.00  0.00           C  
ATOM    499  CG  LYS A 155       1.098  -5.075   2.658  1.00  0.00           C  
ATOM    500  CD  LYS A 155       1.277  -3.667   2.086  1.00  0.00           C  
ATOM    501  CE  LYS A 155       0.157  -3.376   1.085  1.00  0.00           C  
ATOM    502  NZ  LYS A 155       0.464  -2.119   0.347  1.00  0.00           N  
ATOM    503  H   LYS A 155       0.261  -6.235   5.327  1.00  0.00           H  
ATOM    504  HA  LYS A 155       2.153  -7.438   3.402  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       1.971  -4.646   4.572  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       3.132  -5.146   3.342  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       1.221  -5.803   1.870  1.00  0.00           H  
ATOM    508  HG3 LYS A 155       0.109  -5.167   3.083  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       1.239  -2.945   2.887  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       2.232  -3.601   1.587  1.00  0.00           H  
ATOM    511  HE2 LYS A 155       0.079  -4.195   0.384  1.00  0.00           H  
ATOM    512  HE3 LYS A 155      -0.778  -3.265   1.614  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155      -0.272  -1.411   0.545  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155       0.488  -2.312  -0.674  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155       1.389  -1.754   0.654  1.00  0.00           H  
ATOM    516  N   SER A 156       2.789  -7.371   6.469  1.00  0.00           N  
ATOM    517  CA  SER A 156       3.825  -7.647   7.504  1.00  0.00           C  
ATOM    518  C   SER A 156       4.774  -6.453   7.607  1.00  0.00           C  
ATOM    519  O   SER A 156       5.977  -6.594   7.515  1.00  0.00           O  
ATOM    520  CB  SER A 156       4.617  -8.897   7.115  1.00  0.00           C  
ATOM    521  OG  SER A 156       3.792 -10.044   7.256  1.00  0.00           O  
ATOM    522  H   SER A 156       1.839  -7.444   6.695  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.344  -7.809   8.459  1.00  0.00           H  
ATOM    524  HB2 SER A 156       4.940  -8.811   6.088  1.00  0.00           H  
ATOM    525  HB3 SER A 156       5.479  -8.991   7.757  1.00  0.00           H  
ATOM    526  HG  SER A 156       4.227 -10.649   7.861  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.245  -5.275   7.798  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.120  -4.074   7.905  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.523  -3.097   8.920  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.321  -2.965   9.036  1.00  0.00           O  
ATOM    531  CB  ARG A 157       5.220  -3.393   6.539  1.00  0.00           C  
ATOM    532  CG  ARG A 157       5.938  -4.323   5.558  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.415  -4.426   5.940  1.00  0.00           C  
ATOM    534  NE  ARG A 157       8.133  -5.251   4.929  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       8.914  -4.679   4.054  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       8.606  -3.505   3.575  1.00  0.00           N  
ATOM    537  NH2 ARG A 157      10.002  -5.282   3.658  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.273  -5.181   7.870  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.105  -4.374   8.231  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       4.228  -3.177   6.171  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       5.777  -2.472   6.636  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       5.487  -5.304   5.598  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       5.850  -3.927   4.557  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       7.849  -3.436   5.970  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       7.505  -4.888   6.912  1.00  0.00           H  
ATOM    546  HE  ARG A 157       8.020  -6.225   4.921  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       7.773  -3.044   3.879  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       9.204  -3.066   2.905  1.00  0.00           H  
ATOM    549 HH21 ARG A 157      10.238  -6.181   4.025  1.00  0.00           H  
ATOM    550 HH22 ARG A 157      10.600  -4.842   2.988  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.354  -2.412   9.658  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.832  -1.446  10.665  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.174  -0.020  10.231  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.316   0.304   9.975  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.472  -1.730  12.026  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.279  -3.204  12.384  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       5.888  -3.477  13.762  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       3.785  -3.533  12.412  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.320  -2.534   9.550  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.760  -1.552  10.744  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.528  -1.507  11.980  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       5.005  -1.113  12.779  1.00  0.00           H  
ATOM    563  HG  LEU A 158       5.769  -3.823  11.646  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       5.675  -2.648  14.420  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       6.957  -3.595  13.666  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       5.461  -4.381  14.171  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       3.618  -4.404  13.028  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       3.240  -2.694  12.822  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       3.440  -3.729  11.408  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.194   0.838  10.150  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.468   2.243   9.737  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.915   3.053  10.955  1.00  0.00           C  
ATOM    573  O   LYS A 159       4.119   3.406  11.803  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.197   2.863   9.151  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.527   4.241   8.572  1.00  0.00           C  
ATOM    576  CD  LYS A 159       2.240   4.911   8.085  1.00  0.00           C  
ATOM    577  CE  LYS A 159       2.586   6.228   7.387  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       1.540   6.543   6.373  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.279   0.559  10.364  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.250   2.252   8.991  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.814   2.225   8.368  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.455   2.966   9.928  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.984   4.852   9.335  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       4.210   4.129   7.743  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       1.734   4.257   7.391  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.595   5.109   8.929  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       2.629   7.023   8.118  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       3.545   6.135   6.898  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       0.662   6.039   6.611  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       1.866   6.242   5.434  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       1.361   7.568   6.368  1.00  0.00           H  
ATOM    592  N   VAL A 160       6.182   3.349  11.051  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.677   4.135  12.215  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.410   5.382  11.713  1.00  0.00           C  
ATOM    595  O   VAL A 160       8.120   5.342  10.728  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.639   3.274  13.037  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       8.043   4.027  14.306  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.946   1.964  13.420  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.807   3.054  10.357  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.842   4.432  12.832  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.519   3.057  12.451  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       8.103   5.084  14.093  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       9.005   3.671  14.644  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       7.305   3.857  15.076  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       7.340   1.610  14.362  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       7.126   1.224  12.655  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       5.883   2.132  13.515  1.00  0.00           H  
ATOM    608  N   SER A 161       7.242   6.490  12.383  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.927   7.738  11.942  1.00  0.00           C  
ATOM    610  C   SER A 161       8.982   8.137  12.975  1.00  0.00           C  
ATOM    611  O   SER A 161       8.735   8.126  14.165  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.899   8.862  11.806  1.00  0.00           C  
ATOM    613  OG  SER A 161       7.522  10.010  11.248  1.00  0.00           O  
ATOM    614  H   SER A 161       6.664   6.502  13.174  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.404   7.569  10.988  1.00  0.00           H  
ATOM    616  HB2 SER A 161       6.095   8.540  11.159  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.501   9.106  12.780  1.00  0.00           H  
ATOM    618  HG  SER A 161       6.870  10.472  10.715  1.00  0.00           H  
ATOM    619  N   VAL A 162      10.158   8.489  12.531  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.227   8.888  13.490  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.134  10.391  13.761  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.062  11.192  12.850  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.595   8.564  12.891  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      13.655   8.585  13.994  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      12.554   7.176  12.249  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.338   8.491  11.568  1.00  0.00           H  
ATOM    627  HA  VAL A 162      11.101   8.346  14.416  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.843   9.300  12.140  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      13.219   8.968  14.905  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      14.475   9.220  13.693  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      14.020   7.583  14.163  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      11.605   6.708  12.466  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      13.353   6.570  12.650  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      12.673   7.269  11.181  1.00  0.00           H  
ATOM    635  N   SER A 163      11.136  10.781  15.006  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.049  12.232  15.331  1.00  0.00           C  
ATOM    637  C   SER A 163      12.434  12.867  15.194  1.00  0.00           C  
ATOM    638  O   SER A 163      13.145  13.043  16.164  1.00  0.00           O  
ATOM    639  CB  SER A 163      10.547  12.405  16.765  1.00  0.00           C  
ATOM    640  OG  SER A 163       9.192  11.989  16.846  1.00  0.00           O  
ATOM    641  H   SER A 163      11.194  10.119  15.727  1.00  0.00           H  
ATOM    642  HA  SER A 163      10.363  12.714  14.649  1.00  0.00           H  
ATOM    643  HB2 SER A 163      11.148  11.804  17.432  1.00  0.00           H  
ATOM    644  HB3 SER A 163      10.623  13.444  17.051  1.00  0.00           H  
ATOM    645  HG  SER A 163       8.727  12.603  17.420  1.00  0.00           H  
ATOM    646  N   ILE A 164      12.824  13.210  13.997  1.00  0.00           N  
ATOM    647  CA  ILE A 164      14.164  13.831  13.799  1.00  0.00           C  
ATOM    648  C   ILE A 164      14.020  15.354  13.766  1.00  0.00           C  
ATOM    649  O   ILE A 164      13.092  15.887  13.192  1.00  0.00           O  
ATOM    650  CB  ILE A 164      14.761  13.342  12.478  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      14.801  11.812  12.472  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      16.181  13.890  12.326  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.378  11.320  11.143  1.00  0.00           C  
ATOM    654  H   ILE A 164      12.237  13.058  13.227  1.00  0.00           H  
ATOM    655  HA  ILE A 164      14.815  13.549  14.614  1.00  0.00           H  
ATOM    656  HB  ILE A 164      14.150  13.689  11.657  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      15.423  11.466  13.284  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      13.801  11.424  12.596  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      16.138  14.897  11.938  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      16.736  13.265  11.643  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      16.670  13.896  13.289  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      16.345  11.774  10.980  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      14.712  11.594  10.338  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      15.485  10.246  11.172  1.00  0.00           H  
ATOM    665  N   PHE A 165      14.931  16.058  14.382  1.00  0.00           N  
ATOM    666  CA  PHE A 165      14.845  17.547  14.389  1.00  0.00           C  
ATOM    667  C   PHE A 165      14.682  18.060  12.957  1.00  0.00           C  
ATOM    668  O   PHE A 165      13.875  18.928  12.688  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.126  18.129  14.993  1.00  0.00           C  
ATOM    670  CG  PHE A 165      16.302  17.618  16.404  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      15.181  17.340  17.196  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      17.588  17.423  16.919  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      15.347  16.869  18.503  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      17.755  16.950  18.227  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      16.635  16.673  19.019  1.00  0.00           C  
ATOM    676  H   PHE A 165      15.671  15.608  14.841  1.00  0.00           H  
ATOM    677  HA  PHE A 165      13.996  17.854  14.980  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      16.974  17.831  14.395  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      16.057  19.207  15.008  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      14.188  17.492  16.799  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      18.453  17.635  16.308  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      14.483  16.654  19.115  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      18.748  16.799  18.624  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      16.763  16.309  20.027  1.00  0.00           H  
ATOM    685  N   GLY A 166      15.446  17.539  12.036  1.00  0.00           N  
ATOM    686  CA  GLY A 166      15.334  18.007  10.625  1.00  0.00           C  
ATOM    687  C   GLY A 166      13.878  17.896  10.159  1.00  0.00           C  
ATOM    688  O   GLY A 166      13.400  18.722   9.409  1.00  0.00           O  
ATOM    689  H   GLY A 166      16.094  16.843  12.272  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      15.649  19.038  10.566  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      15.967  17.402   9.991  1.00  0.00           H  
ATOM    692  N   ARG A 167      13.170  16.884  10.601  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.745  16.719  10.186  1.00  0.00           C  
ATOM    694  C   ARG A 167      11.321  15.266  10.424  1.00  0.00           C  
ATOM    695  O   ARG A 167      12.109  14.351  10.295  1.00  0.00           O  
ATOM    696  CB  ARG A 167      11.591  17.061   8.696  1.00  0.00           C  
ATOM    697  CG  ARG A 167      10.262  16.510   8.170  1.00  0.00           C  
ATOM    698  CD  ARG A 167      10.097  16.896   6.699  1.00  0.00           C  
ATOM    699  NE  ARG A 167      10.906  15.978   5.850  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      11.446  16.415   4.746  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      10.961  17.474   4.158  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      12.470  15.794   4.229  1.00  0.00           N  
ATOM    703  H   ARG A 167      13.577  16.232  11.209  1.00  0.00           H  
ATOM    704  HA  ARG A 167      11.121  17.376  10.773  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      11.605  18.133   8.570  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      12.407  16.624   8.141  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      10.257  15.434   8.263  1.00  0.00           H  
ATOM    708  HG3 ARG A 167       9.447  16.924   8.746  1.00  0.00           H  
ATOM    709  HD2 ARG A 167       9.056  16.818   6.422  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      10.433  17.911   6.553  1.00  0.00           H  
ATOM    711  HE  ARG A 167      11.034  15.044   6.122  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      10.176  17.951   4.553  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      11.374  17.809   3.312  1.00  0.00           H  
ATOM    714 HH21 ARG A 167      12.843  14.982   4.680  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      12.883  16.130   3.382  1.00  0.00           H  
ATOM    716  N   ALA A 168      10.081  15.048  10.766  1.00  0.00           N  
ATOM    717  CA  ALA A 168       9.611  13.655  11.007  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.724  12.852   9.710  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.384  13.326   8.644  1.00  0.00           O  
ATOM    720  CB  ALA A 168       8.151  13.679  11.466  1.00  0.00           C  
ATOM    721  H   ALA A 168       9.459  15.799  10.863  1.00  0.00           H  
ATOM    722  HA  ALA A 168      10.222  13.195  11.770  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       7.864  14.695  11.699  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       8.041  13.063  12.347  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       7.520  13.298  10.678  1.00  0.00           H  
ATOM    726  N   THR A 169      10.203  11.641   9.789  1.00  0.00           N  
ATOM    727  CA  THR A 169      10.339  10.813   8.558  1.00  0.00           C  
ATOM    728  C   THR A 169       9.568   9.503   8.731  1.00  0.00           C  
ATOM    729  O   THR A 169      10.092   8.525   9.227  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.818  10.504   8.311  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.546  11.722   8.229  1.00  0.00           O  
ATOM    732  CG2 THR A 169      11.968   9.728   7.003  1.00  0.00           C  
ATOM    733  H   THR A 169      10.473  11.275  10.658  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.940  11.356   7.714  1.00  0.00           H  
ATOM    735  HB  THR A 169      12.202   9.908   9.125  1.00  0.00           H  
ATOM    736  HG1 THR A 169      12.125  12.275   7.567  1.00  0.00           H  
ATOM    737 HG21 THR A 169      12.753  10.172   6.408  1.00  0.00           H  
ATOM    738 HG22 THR A 169      11.038   9.762   6.454  1.00  0.00           H  
ATOM    739 HG23 THR A 169      12.219   8.700   7.221  1.00  0.00           H  
ATOM    740  N   PRO A 170       8.295   9.487   8.308  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.444   8.295   8.412  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.975   7.149   7.549  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.928   7.199   6.335  1.00  0.00           O  
ATOM    744  CB  PRO A 170       6.093   8.770   7.878  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.427   9.912   6.977  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.633  10.579   7.573  1.00  0.00           C  
ATOM    747  HA  PRO A 170       7.325   7.962   9.430  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.612   7.967   7.340  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.467   9.082   8.700  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.645   9.542   5.987  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.592  10.597   6.935  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       8.269  10.976   6.796  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       7.334  11.379   8.237  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.484   6.116   8.164  1.00  0.00           N  
ATOM    755  CA  VAL A 171       9.021   4.971   7.376  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.403   3.665   7.878  1.00  0.00           C  
ATOM    757  O   VAL A 171       7.932   3.579   8.995  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.542   4.912   7.539  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      11.148   6.261   7.144  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.888   4.608   8.998  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.516   6.095   9.143  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.778   5.107   6.332  1.00  0.00           H  
ATOM    763  HB  VAL A 171      10.942   4.138   6.904  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      12.005   6.467   7.770  1.00  0.00           H  
ATOM    765 HG12 VAL A 171      11.456   6.229   6.110  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      10.411   7.040   7.278  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      10.063   4.092   9.465  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      11.079   5.532   9.524  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      11.771   3.985   9.036  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.404   2.648   7.061  1.00  0.00           N  
ATOM    771  CA  GLU A 172       7.820   1.346   7.491  1.00  0.00           C  
ATOM    772  C   GLU A 172       8.946   0.401   7.916  1.00  0.00           C  
ATOM    773  O   GLU A 172       9.870   0.147   7.170  1.00  0.00           O  
ATOM    774  CB  GLU A 172       7.044   0.725   6.328  1.00  0.00           C  
ATOM    775  CG  GLU A 172       5.936   1.681   5.886  1.00  0.00           C  
ATOM    776  CD  GLU A 172       5.149   1.054   4.735  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.600   0.045   4.216  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       4.109   1.590   4.391  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.791   2.739   6.166  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.153   1.508   8.325  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.716   0.547   5.502  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.607  -0.211   6.645  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.271   1.870   6.716  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       6.374   2.613   5.558  1.00  0.00           H  
ATOM    785  N   LEU A 173       8.878  -0.121   9.110  1.00  0.00           N  
ATOM    786  CA  LEU A 173       9.949  -1.046   9.579  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.336  -2.405   9.921  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.221  -2.493  10.397  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.621  -0.462  10.823  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.154   0.939  10.514  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      11.911   0.918   9.183  1.00  0.00           C  
ATOM    792  CD2 LEU A 173       9.986   1.922  10.420  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.126   0.097   9.699  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.685  -1.169   8.798  1.00  0.00           H  
ATOM    795  HB2 LEU A 173       9.900  -0.401  11.626  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.439  -1.100  11.124  1.00  0.00           H  
ATOM    797  HG  LEU A 173      11.824   1.252  11.301  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      12.775   1.561   9.249  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      11.260   1.269   8.394  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      12.228  -0.091   8.964  1.00  0.00           H  
ATOM    801 HD21 LEU A 173       9.113   1.487  10.886  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      10.245   2.839  10.927  1.00  0.00           H  
ATOM    803 HD23 LEU A 173       9.774   2.132   9.382  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.056  -3.467   9.684  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.516  -4.819   9.999  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.414  -4.986  11.516  1.00  0.00           C  
ATOM    807  O   ASP A 174       9.895  -4.167  12.273  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.454  -5.888   9.431  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.445  -5.815   7.903  1.00  0.00           C  
ATOM    810  OD1 ASP A 174       9.565  -5.162   7.365  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.318  -6.414   7.296  1.00  0.00           O  
ATOM    812  H   ASP A 174      10.955  -3.375   9.301  1.00  0.00           H  
ATOM    813  HA  ASP A 174       8.537  -4.928   9.557  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.457  -5.716   9.793  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.119  -6.864   9.746  1.00  0.00           H  
ATOM    816  N   PHE A 175       8.790  -6.039  11.967  1.00  0.00           N  
ATOM    817  CA  PHE A 175       8.658  -6.254  13.435  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.042  -6.492  14.041  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.380  -5.948  15.074  1.00  0.00           O  
ATOM    820  CB  PHE A 175       7.769  -7.472  13.696  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.550  -7.417  12.801  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.124  -6.194  12.266  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       5.847  -8.592  12.506  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       4.995  -6.147  11.440  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.719  -8.545  11.680  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.293  -7.323  11.146  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.408  -6.689  11.341  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.213  -5.381  13.888  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.325  -8.375  13.490  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       7.455  -7.473  14.730  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.665  -5.288  12.493  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.175  -9.536  12.918  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.667  -5.205  11.028  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.177  -9.451  11.453  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.423  -7.286  10.507  1.00  0.00           H  
ATOM    836  N   SER A 176      10.849  -7.297  13.407  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.211  -7.566  13.946  1.00  0.00           C  
ATOM    838  C   SER A 176      13.115  -6.364  13.667  1.00  0.00           C  
ATOM    839  O   SER A 176      14.094  -6.139  14.350  1.00  0.00           O  
ATOM    840  CB  SER A 176      12.791  -8.810  13.271  1.00  0.00           C  
ATOM    841  OG  SER A 176      11.835  -9.859  13.310  1.00  0.00           O  
ATOM    842  H   SER A 176      10.558  -7.725  12.573  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.149  -7.730  15.012  1.00  0.00           H  
ATOM    844  HB2 SER A 176      13.035  -8.583  12.244  1.00  0.00           H  
ATOM    845  HB3 SER A 176      13.686  -9.119  13.793  1.00  0.00           H  
ATOM    846  HG  SER A 176      12.024 -10.460  12.586  1.00  0.00           H  
ATOM    847  N   GLN A 177      12.794  -5.589  12.667  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.635  -4.402  12.345  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.473  -3.352  13.447  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.287  -2.463  13.596  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.192  -3.809  11.005  1.00  0.00           C  
ATOM    852  CG  GLN A 177      13.730  -4.672   9.863  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.288  -4.079   8.523  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.426  -3.225   8.478  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      13.846  -4.500   7.421  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.000  -5.787  12.128  1.00  0.00           H  
ATOM    857  HA  GLN A 177      14.670  -4.699  12.282  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.113  -3.785  10.961  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      13.578  -2.804  10.911  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.809  -4.697   9.907  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      13.344  -5.676   9.958  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      14.542  -5.190   7.456  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      13.570  -4.127   6.559  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.426  -3.451  14.221  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.212  -2.460  15.314  1.00  0.00           C  
ATOM    866  C   VAL A 178      11.873  -3.198  16.611  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.508  -4.357  16.598  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.058  -1.528  14.942  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.264  -1.003  13.519  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.737  -2.297  15.014  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.782  -4.175  14.085  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.113  -1.880  15.455  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.029  -0.697  15.631  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      10.801  -1.679  12.815  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      12.322  -0.936  13.310  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      10.817  -0.025  13.428  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       9.835  -3.231  14.481  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       8.952  -1.707  14.565  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.493  -2.496  16.047  1.00  0.00           H  
ATOM    880  N   GLU A 179      11.989  -2.537  17.729  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.673  -3.203  19.023  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.653  -2.364  19.795  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.466  -1.193  19.526  1.00  0.00           O  
ATOM    884  CB  GLU A 179      12.950  -3.339  19.854  1.00  0.00           C  
ATOM    885  CG  GLU A 179      14.054  -3.955  18.993  1.00  0.00           C  
ATOM    886  CD  GLU A 179      15.272  -4.259  19.868  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.325  -3.749  20.975  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      16.132  -4.998  19.417  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.285  -1.603  17.718  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.261  -4.183  18.834  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.263  -2.363  20.197  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.760  -3.975  20.706  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      13.695  -4.870  18.547  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.334  -3.260  18.216  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.994  -2.950  20.755  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.989  -2.186  21.546  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.701  -1.120  22.380  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.795  -1.329  22.868  1.00  0.00           O  
ATOM    899  CB  LYS A 180       8.235  -3.142  22.473  1.00  0.00           C  
ATOM    900  CG  LYS A 180       7.312  -4.037  21.644  1.00  0.00           C  
ATOM    901  CD  LYS A 180       6.424  -4.859  22.580  1.00  0.00           C  
ATOM    902  CE  LYS A 180       5.595  -5.848  21.759  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       4.480  -6.376  22.595  1.00  0.00           N  
ATOM    904  H   LYS A 180      10.159  -3.894  20.958  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.289  -1.710  20.874  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       8.943  -3.755  23.009  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       7.646  -2.572  23.177  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.693  -3.424  21.006  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       7.907  -4.702  21.036  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       7.043  -5.401  23.279  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       5.763  -4.198  23.121  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       5.189  -5.347  20.893  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       6.224  -6.667  21.440  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       3.571  -6.074  22.193  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       4.568  -6.006  23.563  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       4.524  -7.416  22.615  1.00  0.00           H  
ATOM    917  N   ALA A 181       9.092   0.021  22.550  1.00  0.00           N  
ATOM    918  CA  ALA A 181       9.736   1.098  23.354  1.00  0.00           C  
ATOM    919  C   ALA A 181       9.813   0.664  24.820  1.00  0.00           C  
ATOM    920  O   ALA A 181      10.853   0.267  25.306  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.910   2.380  23.246  1.00  0.00           C  
ATOM    922  H   ALA A 181       8.210   0.171  22.150  1.00  0.00           H  
ATOM    923  HA  ALA A 181      10.733   1.279  22.980  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       9.524   3.172  22.843  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       8.554   2.664  24.225  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       8.067   2.211  22.591  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A 123      11.167 -11.674  27.025  1.00  0.00           N  
ATOM      2  CA  ARG A 123      10.014 -12.182  26.231  1.00  0.00           C  
ATOM      3  C   ARG A 123       9.243 -11.000  25.636  1.00  0.00           C  
ATOM      4  O   ARG A 123       8.121 -10.727  26.013  1.00  0.00           O  
ATOM      5  CB  ARG A 123       9.085 -12.989  27.141  1.00  0.00           C  
ATOM      6  CG  ARG A 123       9.921 -13.880  28.062  1.00  0.00           C  
ATOM      7  CD  ARG A 123       9.617 -13.531  29.520  1.00  0.00           C  
ATOM      8  NE  ARG A 123      10.897 -13.353  30.264  1.00  0.00           N  
ATOM      9  CZ  ARG A 123      11.299 -14.271  31.099  1.00  0.00           C  
ATOM     10  NH1 ARG A 123      10.447 -14.831  31.914  1.00  0.00           N  
ATOM     11  NH2 ARG A 123      12.554 -14.630  31.120  1.00  0.00           N  
ATOM     12  H   ARG A 123      12.008 -11.447  26.577  1.00  0.00           H  
ATOM     13  HA  ARG A 123      10.375 -12.813  25.433  1.00  0.00           H  
ATOM     14  HB2 ARG A 123       8.488 -12.315  27.736  1.00  0.00           H  
ATOM     15  HB3 ARG A 123       8.436 -13.606  26.536  1.00  0.00           H  
ATOM     16  HG2 ARG A 123       9.676 -14.916  27.881  1.00  0.00           H  
ATOM     17  HG3 ARG A 123      10.970 -13.719  27.863  1.00  0.00           H  
ATOM     18  HD2 ARG A 123       9.048 -12.615  29.560  1.00  0.00           H  
ATOM     19  HD3 ARG A 123       9.047 -14.330  29.970  1.00  0.00           H  
ATOM     20  HE  ARG A 123      11.436 -12.546  30.125  1.00  0.00           H  
ATOM     21 HH11 ARG A 123       9.486 -14.556  31.899  1.00  0.00           H  
ATOM     22 HH12 ARG A 123      10.755 -15.534  32.555  1.00  0.00           H  
ATOM     23 HH21 ARG A 123      13.206 -14.202  30.495  1.00  0.00           H  
ATOM     24 HH22 ARG A 123      12.862 -15.334  31.761  1.00  0.00           H  
ATOM     25  N   PRO A 124       9.867 -10.288  24.686  1.00  0.00           N  
ATOM     26  CA  PRO A 124       9.245  -9.131  24.030  1.00  0.00           C  
ATOM     27  C   PRO A 124       7.874  -9.478  23.444  1.00  0.00           C  
ATOM     28  O   PRO A 124       7.640 -10.585  23.001  1.00  0.00           O  
ATOM     29  CB  PRO A 124      10.222  -8.788  22.906  1.00  0.00           C  
ATOM     30  CG  PRO A 124      10.931 -10.068  22.622  1.00  0.00           C  
ATOM     31  CD  PRO A 124      11.028 -10.795  23.934  1.00  0.00           C  
ATOM     32  HA  PRO A 124       9.156  -8.284  24.691  1.00  0.00           H  
ATOM     33  HB2 PRO A 124       9.674  -8.437  22.045  1.00  0.00           H  
ATOM     34  HB3 PRO A 124      10.904  -8.020  23.240  1.00  0.00           H  
ATOM     35  HG2 PRO A 124      10.368 -10.647  21.905  1.00  0.00           H  
ATOM     36  HG3 PRO A 124      11.915  -9.859  22.228  1.00  0.00           H  
ATOM     37  HD2 PRO A 124      10.965 -11.862  23.780  1.00  0.00           H  
ATOM     38  HD3 PRO A 124      11.956 -10.556  24.432  1.00  0.00           H  
ATOM     39  N   LYS A 125       6.965  -8.541  23.439  1.00  0.00           N  
ATOM     40  CA  LYS A 125       5.612  -8.820  22.883  1.00  0.00           C  
ATOM     41  C   LYS A 125       5.562  -8.380  21.418  1.00  0.00           C  
ATOM     42  O   LYS A 125       6.235  -7.453  21.015  1.00  0.00           O  
ATOM     43  CB  LYS A 125       4.562  -8.047  23.683  1.00  0.00           C  
ATOM     44  CG  LYS A 125       4.516  -8.582  25.115  1.00  0.00           C  
ATOM     45  CD  LYS A 125       3.384  -7.894  25.881  1.00  0.00           C  
ATOM     46  CE  LYS A 125       3.414  -8.339  27.344  1.00  0.00           C  
ATOM     47  NZ  LYS A 125       2.172  -9.100  27.658  1.00  0.00           N  
ATOM     48  H   LYS A 125       7.173  -7.656  23.802  1.00  0.00           H  
ATOM     49  HA  LYS A 125       5.406  -9.879  22.948  1.00  0.00           H  
ATOM     50  HB2 LYS A 125       4.822  -6.999  23.699  1.00  0.00           H  
ATOM     51  HB3 LYS A 125       3.594  -8.170  23.221  1.00  0.00           H  
ATOM     52  HG2 LYS A 125       4.342  -9.648  25.095  1.00  0.00           H  
ATOM     53  HG3 LYS A 125       5.457  -8.381  25.605  1.00  0.00           H  
ATOM     54  HD2 LYS A 125       3.513  -6.823  25.827  1.00  0.00           H  
ATOM     55  HD3 LYS A 125       2.436  -8.165  25.442  1.00  0.00           H  
ATOM     56  HE2 LYS A 125       4.275  -8.970  27.511  1.00  0.00           H  
ATOM     57  HE3 LYS A 125       3.476  -7.470  27.983  1.00  0.00           H  
ATOM     58  HZ1 LYS A 125       1.517  -9.041  26.853  1.00  0.00           H  
ATOM     59  HZ2 LYS A 125       1.720  -8.694  28.501  1.00  0.00           H  
ATOM     60  HZ3 LYS A 125       2.413 -10.096  27.839  1.00  0.00           H  
ATOM     61  N   THR A 126       4.769  -9.038  20.618  1.00  0.00           N  
ATOM     62  CA  THR A 126       4.677  -8.657  19.181  1.00  0.00           C  
ATOM     63  C   THR A 126       3.331  -7.977  18.919  1.00  0.00           C  
ATOM     64  O   THR A 126       2.817  -8.000  17.819  1.00  0.00           O  
ATOM     65  CB  THR A 126       4.791  -9.913  18.312  1.00  0.00           C  
ATOM     66  OG1 THR A 126       3.643 -10.728  18.507  1.00  0.00           O  
ATOM     67  CG2 THR A 126       6.047 -10.693  18.702  1.00  0.00           C  
ATOM     68  H   THR A 126       4.233  -9.784  20.963  1.00  0.00           H  
ATOM     69  HA  THR A 126       5.478  -7.977  18.937  1.00  0.00           H  
ATOM     70  HB  THR A 126       4.859  -9.627  17.273  1.00  0.00           H  
ATOM     71  HG1 THR A 126       3.669 -11.066  19.405  1.00  0.00           H  
ATOM     72 HG21 THR A 126       6.789 -10.011  19.091  1.00  0.00           H  
ATOM     73 HG22 THR A 126       6.442 -11.197  17.833  1.00  0.00           H  
ATOM     74 HG23 THR A 126       5.797 -11.423  19.459  1.00  0.00           H  
ATOM     75  N   LEU A 127       2.758  -7.370  19.922  1.00  0.00           N  
ATOM     76  CA  LEU A 127       1.449  -6.688  19.730  1.00  0.00           C  
ATOM     77  C   LEU A 127       1.673  -5.181  19.594  1.00  0.00           C  
ATOM     78  O   LEU A 127       1.772  -4.467  20.573  1.00  0.00           O  
ATOM     79  CB  LEU A 127       0.548  -6.962  20.937  1.00  0.00           C  
ATOM     80  CG  LEU A 127       0.364  -8.472  21.103  1.00  0.00           C  
ATOM     81  CD1 LEU A 127      -0.638  -8.743  22.227  1.00  0.00           C  
ATOM     82  CD2 LEU A 127      -0.162  -9.067  19.795  1.00  0.00           C  
ATOM     83  H   LEU A 127       3.190  -7.362  20.802  1.00  0.00           H  
ATOM     84  HA  LEU A 127       0.974  -7.063  18.835  1.00  0.00           H  
ATOM     85  HB2 LEU A 127       1.006  -6.556  21.827  1.00  0.00           H  
ATOM     86  HB3 LEU A 127      -0.414  -6.497  20.782  1.00  0.00           H  
ATOM     87  HG  LEU A 127       1.313  -8.926  21.348  1.00  0.00           H  
ATOM     88 HD11 LEU A 127      -0.983  -7.805  22.636  1.00  0.00           H  
ATOM     89 HD12 LEU A 127      -0.159  -9.320  23.004  1.00  0.00           H  
ATOM     90 HD13 LEU A 127      -1.478  -9.296  21.834  1.00  0.00           H  
ATOM     91 HD21 LEU A 127      -0.600  -8.285  19.193  1.00  0.00           H  
ATOM     92 HD22 LEU A 127      -0.911  -9.813  20.015  1.00  0.00           H  
ATOM     93 HD23 LEU A 127       0.653  -9.524  19.254  1.00  0.00           H  
ATOM     94  N   PHE A 128       1.757  -4.690  18.387  1.00  0.00           N  
ATOM     95  CA  PHE A 128       1.978  -3.230  18.191  1.00  0.00           C  
ATOM     96  C   PHE A 128       0.642  -2.549  17.884  1.00  0.00           C  
ATOM     97  O   PHE A 128      -0.089  -2.962  17.005  1.00  0.00           O  
ATOM     98  CB  PHE A 128       2.941  -3.013  17.021  1.00  0.00           C  
ATOM     99  CG  PHE A 128       4.230  -3.751  17.289  1.00  0.00           C  
ATOM    100  CD1 PHE A 128       5.206  -3.179  18.115  1.00  0.00           C  
ATOM    101  CD2 PHE A 128       4.451  -5.008  16.712  1.00  0.00           C  
ATOM    102  CE1 PHE A 128       6.402  -3.863  18.363  1.00  0.00           C  
ATOM    103  CE2 PHE A 128       5.647  -5.691  16.961  1.00  0.00           C  
ATOM    104  CZ  PHE A 128       6.622  -5.119  17.786  1.00  0.00           C  
ATOM    105  H   PHE A 128       1.676  -5.283  17.611  1.00  0.00           H  
ATOM    106  HA  PHE A 128       2.401  -2.805  19.089  1.00  0.00           H  
ATOM    107  HB2 PHE A 128       2.493  -3.388  16.112  1.00  0.00           H  
ATOM    108  HB3 PHE A 128       3.145  -1.959  16.915  1.00  0.00           H  
ATOM    109  HD1 PHE A 128       5.036  -2.209  18.560  1.00  0.00           H  
ATOM    110  HD2 PHE A 128       3.699  -5.449  16.076  1.00  0.00           H  
ATOM    111  HE1 PHE A 128       7.154  -3.422  19.000  1.00  0.00           H  
ATOM    112  HE2 PHE A 128       5.817  -6.661  16.516  1.00  0.00           H  
ATOM    113  HZ  PHE A 128       7.544  -5.647  17.978  1.00  0.00           H  
ATOM    114  N   GLU A 129       0.318  -1.509  18.602  1.00  0.00           N  
ATOM    115  CA  GLU A 129      -0.969  -0.804  18.351  1.00  0.00           C  
ATOM    116  C   GLU A 129      -0.686   0.641  17.932  1.00  0.00           C  
ATOM    117  O   GLU A 129       0.270   1.247  18.374  1.00  0.00           O  
ATOM    118  CB  GLU A 129      -1.811  -0.809  19.629  1.00  0.00           C  
ATOM    119  CG  GLU A 129      -2.979  -1.786  19.466  1.00  0.00           C  
ATOM    120  CD  GLU A 129      -3.393  -2.320  20.838  1.00  0.00           C  
ATOM    121  OE1 GLU A 129      -2.517  -2.524  21.661  1.00  0.00           O  
ATOM    122  OE2 GLU A 129      -4.580  -2.516  21.041  1.00  0.00           O  
ATOM    123  H   GLU A 129       0.921  -1.194  19.307  1.00  0.00           H  
ATOM    124  HA  GLU A 129      -1.509  -1.307  17.563  1.00  0.00           H  
ATOM    125  HB2 GLU A 129      -1.199  -1.117  20.463  1.00  0.00           H  
ATOM    126  HB3 GLU A 129      -2.195   0.183  19.811  1.00  0.00           H  
ATOM    127  HG2 GLU A 129      -3.814  -1.275  19.010  1.00  0.00           H  
ATOM    128  HG3 GLU A 129      -2.673  -2.609  18.835  1.00  0.00           H  
ATOM    129  N   PRO A 130      -1.538   1.196  17.060  1.00  0.00           N  
ATOM    130  CA  PRO A 130      -1.385   2.573  16.572  1.00  0.00           C  
ATOM    131  C   PRO A 130      -1.139   3.559  17.718  1.00  0.00           C  
ATOM    132  O   PRO A 130      -1.889   3.617  18.671  1.00  0.00           O  
ATOM    133  CB  PRO A 130      -2.729   2.870  15.908  1.00  0.00           C  
ATOM    134  CG  PRO A 130      -3.693   1.955  16.584  1.00  0.00           C  
ATOM    135  CD  PRO A 130      -2.922   0.710  16.924  1.00  0.00           C  
ATOM    136  HA  PRO A 130      -0.601   2.663  15.838  1.00  0.00           H  
ATOM    137  HB2 PRO A 130      -2.989   3.906  16.063  1.00  0.00           H  
ATOM    138  HB3 PRO A 130      -2.663   2.667  14.849  1.00  0.00           H  
ATOM    139  HG2 PRO A 130      -4.074   2.424  17.480  1.00  0.00           H  
ATOM    140  HG3 PRO A 130      -4.510   1.728  15.916  1.00  0.00           H  
ATOM    141  HD2 PRO A 130      -3.284   0.281  17.847  1.00  0.00           H  
ATOM    142  HD3 PRO A 130      -3.010  -0.017  16.130  1.00  0.00           H  
ATOM    143  N   GLY A 131      -0.093   4.335  17.631  1.00  0.00           N  
ATOM    144  CA  GLY A 131       0.199   5.315  18.714  1.00  0.00           C  
ATOM    145  C   GLY A 131       1.184   4.699  19.712  1.00  0.00           C  
ATOM    146  O   GLY A 131       1.640   5.351  20.630  1.00  0.00           O  
ATOM    147  H   GLY A 131       0.501   4.272  16.854  1.00  0.00           H  
ATOM    148  HA2 GLY A 131       0.633   6.206  18.285  1.00  0.00           H  
ATOM    149  HA3 GLY A 131      -0.717   5.570  19.226  1.00  0.00           H  
ATOM    150  N   GLU A 132       1.517   3.448  19.542  1.00  0.00           N  
ATOM    151  CA  GLU A 132       2.470   2.797  20.484  1.00  0.00           C  
ATOM    152  C   GLU A 132       3.901   3.205  20.125  1.00  0.00           C  
ATOM    153  O   GLU A 132       4.221   3.439  18.976  1.00  0.00           O  
ATOM    154  CB  GLU A 132       2.334   1.277  20.380  1.00  0.00           C  
ATOM    155  CG  GLU A 132       3.125   0.618  21.511  1.00  0.00           C  
ATOM    156  CD  GLU A 132       2.954  -0.901  21.436  1.00  0.00           C  
ATOM    157  OE1 GLU A 132       2.093  -1.345  20.695  1.00  0.00           O  
ATOM    158  OE2 GLU A 132       3.688  -1.594  22.121  1.00  0.00           O  
ATOM    159  H   GLU A 132       1.138   2.937  18.797  1.00  0.00           H  
ATOM    160  HA  GLU A 132       2.249   3.110  21.493  1.00  0.00           H  
ATOM    161  HB2 GLU A 132       1.292   1.002  20.462  1.00  0.00           H  
ATOM    162  HB3 GLU A 132       2.720   0.944  19.428  1.00  0.00           H  
ATOM    163  HG2 GLU A 132       4.171   0.867  21.411  1.00  0.00           H  
ATOM    164  HG3 GLU A 132       2.760   0.975  22.462  1.00  0.00           H  
ATOM    165  N   MET A 133       4.764   3.292  21.099  1.00  0.00           N  
ATOM    166  CA  MET A 133       6.173   3.686  20.813  1.00  0.00           C  
ATOM    167  C   MET A 133       6.960   2.463  20.337  1.00  0.00           C  
ATOM    168  O   MET A 133       6.718   1.351  20.765  1.00  0.00           O  
ATOM    169  CB  MET A 133       6.815   4.242  22.086  1.00  0.00           C  
ATOM    170  CG  MET A 133       6.280   5.649  22.355  1.00  0.00           C  
ATOM    171  SD  MET A 133       7.286   6.444  23.633  1.00  0.00           S  
ATOM    172  CE  MET A 133       8.623   7.007  22.550  1.00  0.00           C  
ATOM    173  H   MET A 133       4.486   3.100  22.019  1.00  0.00           H  
ATOM    174  HA  MET A 133       6.185   4.444  20.044  1.00  0.00           H  
ATOM    175  HB2 MET A 133       6.576   3.599  22.920  1.00  0.00           H  
ATOM    176  HB3 MET A 133       7.887   4.282  21.959  1.00  0.00           H  
ATOM    177  HG2 MET A 133       6.326   6.232  21.447  1.00  0.00           H  
ATOM    178  HG3 MET A 133       5.255   5.586  22.691  1.00  0.00           H  
ATOM    179  HE1 MET A 133       8.850   8.041  22.770  1.00  0.00           H  
ATOM    180  HE2 MET A 133       8.314   6.911  21.519  1.00  0.00           H  
ATOM    181  HE3 MET A 133       9.502   6.405  22.719  1.00  0.00           H  
ATOM    182  N   VAL A 134       7.901   2.659  19.456  1.00  0.00           N  
ATOM    183  CA  VAL A 134       8.704   1.510  18.953  1.00  0.00           C  
ATOM    184  C   VAL A 134      10.182   1.905  18.916  1.00  0.00           C  
ATOM    185  O   VAL A 134      10.545   3.016  19.246  1.00  0.00           O  
ATOM    186  CB  VAL A 134       8.241   1.142  17.542  1.00  0.00           C  
ATOM    187  CG1 VAL A 134       8.667  -0.292  17.221  1.00  0.00           C  
ATOM    188  CG2 VAL A 134       6.717   1.253  17.459  1.00  0.00           C  
ATOM    189  H   VAL A 134       8.081   3.564  19.125  1.00  0.00           H  
ATOM    190  HA  VAL A 134       8.573   0.662  19.609  1.00  0.00           H  
ATOM    191  HB  VAL A 134       8.690   1.817  16.829  1.00  0.00           H  
ATOM    192 HG11 VAL A 134       9.645  -0.283  16.763  1.00  0.00           H  
ATOM    193 HG12 VAL A 134       7.955  -0.736  16.541  1.00  0.00           H  
ATOM    194 HG13 VAL A 134       8.703  -0.869  18.134  1.00  0.00           H  
ATOM    195 HG21 VAL A 134       6.447   2.241  17.117  1.00  0.00           H  
ATOM    196 HG22 VAL A 134       6.290   1.081  18.436  1.00  0.00           H  
ATOM    197 HG23 VAL A 134       6.339   0.516  16.765  1.00  0.00           H  
ATOM    198  N   ARG A 135      11.037   1.006  18.514  1.00  0.00           N  
ATOM    199  CA  ARG A 135      12.490   1.333  18.456  1.00  0.00           C  
ATOM    200  C   ARG A 135      13.085   0.776  17.161  1.00  0.00           C  
ATOM    201  O   ARG A 135      12.673  -0.257  16.672  1.00  0.00           O  
ATOM    202  CB  ARG A 135      13.203   0.707  19.656  1.00  0.00           C  
ATOM    203  CG  ARG A 135      12.781   1.432  20.935  1.00  0.00           C  
ATOM    204  CD  ARG A 135      13.521   0.827  22.131  1.00  0.00           C  
ATOM    205  NE  ARG A 135      12.893   1.303  23.395  1.00  0.00           N  
ATOM    206  CZ  ARG A 135      13.532   1.180  24.527  1.00  0.00           C  
ATOM    207  NH1 ARG A 135      14.546   0.364  24.618  1.00  0.00           N  
ATOM    208  NH2 ARG A 135      13.157   1.873  25.567  1.00  0.00           N  
ATOM    209  H   ARG A 135      10.726   0.115  18.251  1.00  0.00           H  
ATOM    210  HA  ARG A 135      12.619   2.405  18.480  1.00  0.00           H  
ATOM    211  HB2 ARG A 135      12.935  -0.337  19.728  1.00  0.00           H  
ATOM    212  HB3 ARG A 135      14.271   0.796  19.527  1.00  0.00           H  
ATOM    213  HG2 ARG A 135      13.026   2.480  20.853  1.00  0.00           H  
ATOM    214  HG3 ARG A 135      11.716   1.320  21.078  1.00  0.00           H  
ATOM    215  HD2 ARG A 135      13.462  -0.250  22.083  1.00  0.00           H  
ATOM    216  HD3 ARG A 135      14.556   1.134  22.105  1.00  0.00           H  
ATOM    217  HE  ARG A 135      12.002   1.708  23.378  1.00  0.00           H  
ATOM    218 HH11 ARG A 135      14.834  -0.167  23.821  1.00  0.00           H  
ATOM    219 HH12 ARG A 135      15.036   0.270  25.485  1.00  0.00           H  
ATOM    220 HH21 ARG A 135      12.380   2.498  25.497  1.00  0.00           H  
ATOM    221 HH22 ARG A 135      13.647   1.779  26.434  1.00  0.00           H  
ATOM    222  N   VAL A 136      14.051   1.451  16.601  1.00  0.00           N  
ATOM    223  CA  VAL A 136      14.669   0.958  15.338  1.00  0.00           C  
ATOM    224  C   VAL A 136      16.145   0.638  15.581  1.00  0.00           C  
ATOM    225  O   VAL A 136      16.862   1.401  16.199  1.00  0.00           O  
ATOM    226  CB  VAL A 136      14.552   2.035  14.258  1.00  0.00           C  
ATOM    227  CG1 VAL A 136      15.070   1.482  12.928  1.00  0.00           C  
ATOM    228  CG2 VAL A 136      13.086   2.446  14.104  1.00  0.00           C  
ATOM    229  H   VAL A 136      14.370   2.283  17.011  1.00  0.00           H  
ATOM    230  HA  VAL A 136      14.156   0.065  15.012  1.00  0.00           H  
ATOM    231  HB  VAL A 136      15.139   2.896  14.543  1.00  0.00           H  
ATOM    232 HG11 VAL A 136      14.250   1.401  12.229  1.00  0.00           H  
ATOM    233 HG12 VAL A 136      15.506   0.508  13.088  1.00  0.00           H  
ATOM    234 HG13 VAL A 136      15.818   2.151  12.528  1.00  0.00           H  
ATOM    235 HG21 VAL A 136      13.019   3.298  13.444  1.00  0.00           H  
ATOM    236 HG22 VAL A 136      12.524   1.623  13.688  1.00  0.00           H  
ATOM    237 HG23 VAL A 136      12.681   2.706  15.070  1.00  0.00           H  
ATOM    238  N   ASN A 137      16.606  -0.485  15.101  1.00  0.00           N  
ATOM    239  CA  ASN A 137      18.035  -0.852  15.304  1.00  0.00           C  
ATOM    240  C   ASN A 137      18.664  -1.218  13.958  1.00  0.00           C  
ATOM    241  O   ASN A 137      19.730  -1.798  13.897  1.00  0.00           O  
ATOM    242  CB  ASN A 137      18.123  -2.052  16.251  1.00  0.00           C  
ATOM    243  CG  ASN A 137      17.344  -3.226  15.657  1.00  0.00           C  
ATOM    244  OD1 ASN A 137      17.322  -3.411  14.456  1.00  0.00           O  
ATOM    245  ND2 ASN A 137      16.699  -4.034  16.453  1.00  0.00           N  
ATOM    246  H   ASN A 137      16.011  -1.086  14.606  1.00  0.00           H  
ATOM    247  HA  ASN A 137      18.565  -0.015  15.734  1.00  0.00           H  
ATOM    248  HB2 ASN A 137      19.158  -2.334  16.379  1.00  0.00           H  
ATOM    249  HB3 ASN A 137      17.700  -1.786  17.209  1.00  0.00           H  
ATOM    250 HD21 ASN A 137      16.716  -3.886  17.422  1.00  0.00           H  
ATOM    251 HD22 ASN A 137      16.195  -4.790  16.082  1.00  0.00           H  
ATOM    252  N   ASP A 138      18.013  -0.884  12.879  1.00  0.00           N  
ATOM    253  CA  ASP A 138      18.573  -1.214  11.538  1.00  0.00           C  
ATOM    254  C   ASP A 138      18.175  -0.125  10.539  1.00  0.00           C  
ATOM    255  O   ASP A 138      17.170   0.538  10.697  1.00  0.00           O  
ATOM    256  CB  ASP A 138      18.020  -2.562  11.072  1.00  0.00           C  
ATOM    257  CG  ASP A 138      18.744  -2.997   9.796  1.00  0.00           C  
ATOM    258  OD1 ASP A 138      19.676  -2.312   9.404  1.00  0.00           O  
ATOM    259  OD2 ASP A 138      18.355  -4.006   9.232  1.00  0.00           O  
ATOM    260  H   ASP A 138      17.154  -0.417  12.949  1.00  0.00           H  
ATOM    261  HA  ASP A 138      19.649  -1.268  11.602  1.00  0.00           H  
ATOM    262  HB2 ASP A 138      18.176  -3.301  11.843  1.00  0.00           H  
ATOM    263  HB3 ASP A 138      16.963  -2.467  10.871  1.00  0.00           H  
ATOM    264  N   GLY A 139      18.957   0.064   9.512  1.00  0.00           N  
ATOM    265  CA  GLY A 139      18.623   1.110   8.504  1.00  0.00           C  
ATOM    266  C   GLY A 139      19.018   2.485   9.047  1.00  0.00           C  
ATOM    267  O   GLY A 139      19.391   2.625  10.194  1.00  0.00           O  
ATOM    268  H   GLY A 139      19.764  -0.481   9.402  1.00  0.00           H  
ATOM    269  HA2 GLY A 139      19.163   0.915   7.589  1.00  0.00           H  
ATOM    270  HA3 GLY A 139      17.561   1.092   8.306  1.00  0.00           H  
ATOM    271  N   PRO A 140      18.931   3.519   8.198  1.00  0.00           N  
ATOM    272  CA  PRO A 140      19.279   4.892   8.586  1.00  0.00           C  
ATOM    273  C   PRO A 140      18.495   5.350   9.819  1.00  0.00           C  
ATOM    274  O   PRO A 140      18.872   6.289  10.492  1.00  0.00           O  
ATOM    275  CB  PRO A 140      18.871   5.723   7.370  1.00  0.00           C  
ATOM    276  CG  PRO A 140      17.810   4.915   6.701  1.00  0.00           C  
ATOM    277  CD  PRO A 140      18.170   3.475   6.937  1.00  0.00           C  
ATOM    278  HA  PRO A 140      20.337   5.014   8.758  1.00  0.00           H  
ATOM    279  HB2 PRO A 140      18.494   6.682   7.696  1.00  0.00           H  
ATOM    280  HB3 PRO A 140      19.726   5.868   6.726  1.00  0.00           H  
ATOM    281  HG2 PRO A 140      16.849   5.145   7.136  1.00  0.00           H  
ATOM    282  HG3 PRO A 140      17.795   5.136   5.645  1.00  0.00           H  
ATOM    283  HD2 PRO A 140      17.277   2.874   7.035  1.00  0.00           H  
ATOM    284  HD3 PRO A 140      18.771   3.096   6.124  1.00  0.00           H  
ATOM    285  N   PHE A 141      17.409   4.694  10.122  1.00  0.00           N  
ATOM    286  CA  PHE A 141      16.605   5.092  11.312  1.00  0.00           C  
ATOM    287  C   PHE A 141      17.051   4.276  12.527  1.00  0.00           C  
ATOM    288  O   PHE A 141      16.429   4.305  13.569  1.00  0.00           O  
ATOM    289  CB  PHE A 141      15.123   4.829  11.038  1.00  0.00           C  
ATOM    290  CG  PHE A 141      14.696   5.583   9.802  1.00  0.00           C  
ATOM    291  CD1 PHE A 141      14.420   6.954   9.879  1.00  0.00           C  
ATOM    292  CD2 PHE A 141      14.576   4.913   8.578  1.00  0.00           C  
ATOM    293  CE1 PHE A 141      14.023   7.653   8.733  1.00  0.00           C  
ATOM    294  CE2 PHE A 141      14.180   5.613   7.433  1.00  0.00           C  
ATOM    295  CZ  PHE A 141      13.903   6.983   7.510  1.00  0.00           C  
ATOM    296  H   PHE A 141      17.122   3.939   9.567  1.00  0.00           H  
ATOM    297  HA  PHE A 141      16.754   6.144  11.511  1.00  0.00           H  
ATOM    298  HB2 PHE A 141      14.968   3.771  10.886  1.00  0.00           H  
ATOM    299  HB3 PHE A 141      14.536   5.161  11.883  1.00  0.00           H  
ATOM    300  HD1 PHE A 141      14.512   7.472  10.823  1.00  0.00           H  
ATOM    301  HD2 PHE A 141      14.789   3.856   8.519  1.00  0.00           H  
ATOM    302  HE1 PHE A 141      13.810   8.711   8.792  1.00  0.00           H  
ATOM    303  HE2 PHE A 141      14.087   5.096   6.490  1.00  0.00           H  
ATOM    304  HZ  PHE A 141      13.597   7.523   6.627  1.00  0.00           H  
ATOM    305  N   ALA A 142      18.125   3.544  12.400  1.00  0.00           N  
ATOM    306  CA  ALA A 142      18.608   2.725  13.546  1.00  0.00           C  
ATOM    307  C   ALA A 142      18.966   3.643  14.717  1.00  0.00           C  
ATOM    308  O   ALA A 142      19.428   4.752  14.531  1.00  0.00           O  
ATOM    309  CB  ALA A 142      19.847   1.935  13.120  1.00  0.00           C  
ATOM    310  H   ALA A 142      18.613   3.533  11.550  1.00  0.00           H  
ATOM    311  HA  ALA A 142      17.832   2.039  13.851  1.00  0.00           H  
ATOM    312  HB1 ALA A 142      20.482   2.561  12.511  1.00  0.00           H  
ATOM    313  HB2 ALA A 142      19.544   1.068  12.552  1.00  0.00           H  
ATOM    314  HB3 ALA A 142      20.392   1.618  13.998  1.00  0.00           H  
ATOM    315  N   ASP A 143      18.758   3.189  15.922  1.00  0.00           N  
ATOM    316  CA  ASP A 143      19.086   4.035  17.104  1.00  0.00           C  
ATOM    317  C   ASP A 143      18.166   5.258  17.131  1.00  0.00           C  
ATOM    318  O   ASP A 143      18.609   6.375  17.303  1.00  0.00           O  
ATOM    319  CB  ASP A 143      20.543   4.495  17.014  1.00  0.00           C  
ATOM    320  CG  ASP A 143      21.447   3.282  16.789  1.00  0.00           C  
ATOM    321  OD1 ASP A 143      20.996   2.176  17.043  1.00  0.00           O  
ATOM    322  OD2 ASP A 143      22.575   3.478  16.368  1.00  0.00           O  
ATOM    323  H   ASP A 143      18.386   2.292  16.051  1.00  0.00           H  
ATOM    324  HA  ASP A 143      18.946   3.460  18.008  1.00  0.00           H  
ATOM    325  HB2 ASP A 143      20.652   5.183  16.189  1.00  0.00           H  
ATOM    326  HB3 ASP A 143      20.823   4.987  17.933  1.00  0.00           H  
ATOM    327  N   PHE A 144      16.888   5.054  16.963  1.00  0.00           N  
ATOM    328  CA  PHE A 144      15.943   6.207  16.980  1.00  0.00           C  
ATOM    329  C   PHE A 144      14.609   5.764  17.586  1.00  0.00           C  
ATOM    330  O   PHE A 144      14.095   4.707  17.275  1.00  0.00           O  
ATOM    331  CB  PHE A 144      15.713   6.699  15.550  1.00  0.00           C  
ATOM    332  CG  PHE A 144      16.883   7.550  15.115  1.00  0.00           C  
ATOM    333  CD1 PHE A 144      16.972   8.884  15.531  1.00  0.00           C  
ATOM    334  CD2 PHE A 144      17.877   7.005  14.294  1.00  0.00           C  
ATOM    335  CE1 PHE A 144      18.057   9.672  15.127  1.00  0.00           C  
ATOM    336  CE2 PHE A 144      18.961   7.792  13.889  1.00  0.00           C  
ATOM    337  CZ  PHE A 144      19.051   9.126  14.306  1.00  0.00           C  
ATOM    338  H   PHE A 144      16.550   4.145  16.827  1.00  0.00           H  
ATOM    339  HA  PHE A 144      16.360   7.006  17.574  1.00  0.00           H  
ATOM    340  HB2 PHE A 144      15.618   5.852  14.888  1.00  0.00           H  
ATOM    341  HB3 PHE A 144      14.807   7.288  15.514  1.00  0.00           H  
ATOM    342  HD1 PHE A 144      16.205   9.305  16.165  1.00  0.00           H  
ATOM    343  HD2 PHE A 144      17.807   5.976  13.972  1.00  0.00           H  
ATOM    344  HE1 PHE A 144      18.127  10.701  15.448  1.00  0.00           H  
ATOM    345  HE2 PHE A 144      19.729   7.372  13.257  1.00  0.00           H  
ATOM    346  HZ  PHE A 144      19.888   9.734  13.994  1.00  0.00           H  
ATOM    347  N   ASN A 145      14.043   6.564  18.447  1.00  0.00           N  
ATOM    348  CA  ASN A 145      12.741   6.190  19.069  1.00  0.00           C  
ATOM    349  C   ASN A 145      11.597   6.806  18.263  1.00  0.00           C  
ATOM    350  O   ASN A 145      11.688   7.925  17.795  1.00  0.00           O  
ATOM    351  CB  ASN A 145      12.692   6.715  20.506  1.00  0.00           C  
ATOM    352  CG  ASN A 145      13.841   6.106  21.313  1.00  0.00           C  
ATOM    353  OD1 ASN A 145      14.373   5.075  20.952  1.00  0.00           O  
ATOM    354  ND2 ASN A 145      14.249   6.705  22.398  1.00  0.00           N  
ATOM    355  H   ASN A 145      14.473   7.413  18.684  1.00  0.00           H  
ATOM    356  HA  ASN A 145      12.641   5.115  19.075  1.00  0.00           H  
ATOM    357  HB2 ASN A 145      12.788   7.790  20.500  1.00  0.00           H  
ATOM    358  HB3 ASN A 145      11.751   6.440  20.957  1.00  0.00           H  
ATOM    359 HD21 ASN A 145      13.821   7.537  22.691  1.00  0.00           H  
ATOM    360 HD22 ASN A 145      14.985   6.323  22.922  1.00  0.00           H  
ATOM    361  N   GLY A 146      10.522   6.087  18.093  1.00  0.00           N  
ATOM    362  CA  GLY A 146       9.376   6.636  17.314  1.00  0.00           C  
ATOM    363  C   GLY A 146       8.094   5.896  17.697  1.00  0.00           C  
ATOM    364  O   GLY A 146       8.093   5.039  18.558  1.00  0.00           O  
ATOM    365  H   GLY A 146      10.467   5.188  18.477  1.00  0.00           H  
ATOM    366  HA2 GLY A 146       9.263   7.688  17.533  1.00  0.00           H  
ATOM    367  HA3 GLY A 146       9.563   6.507  16.259  1.00  0.00           H  
ATOM    368  N   VAL A 147       7.000   6.218  17.062  1.00  0.00           N  
ATOM    369  CA  VAL A 147       5.719   5.532  17.387  1.00  0.00           C  
ATOM    370  C   VAL A 147       5.125   4.935  16.110  1.00  0.00           C  
ATOM    371  O   VAL A 147       5.306   5.457  15.028  1.00  0.00           O  
ATOM    372  CB  VAL A 147       4.737   6.542  17.984  1.00  0.00           C  
ATOM    373  CG1 VAL A 147       3.451   5.823  18.396  1.00  0.00           C  
ATOM    374  CG2 VAL A 147       5.367   7.201  19.212  1.00  0.00           C  
ATOM    375  H   VAL A 147       7.023   6.912  16.370  1.00  0.00           H  
ATOM    376  HA  VAL A 147       5.904   4.744  18.102  1.00  0.00           H  
ATOM    377  HB  VAL A 147       4.507   7.299  17.249  1.00  0.00           H  
ATOM    378 HG11 VAL A 147       3.524   5.515  19.427  1.00  0.00           H  
ATOM    379 HG12 VAL A 147       2.611   6.493  18.279  1.00  0.00           H  
ATOM    380 HG13 VAL A 147       3.307   4.955  17.769  1.00  0.00           H  
ATOM    381 HG21 VAL A 147       6.393   6.878  19.307  1.00  0.00           H  
ATOM    382 HG22 VAL A 147       5.336   8.275  19.101  1.00  0.00           H  
ATOM    383 HG23 VAL A 147       4.818   6.914  20.097  1.00  0.00           H  
ATOM    384  N   VAL A 148       4.420   3.844  16.224  1.00  0.00           N  
ATOM    385  CA  VAL A 148       3.819   3.217  15.015  1.00  0.00           C  
ATOM    386  C   VAL A 148       2.467   3.867  14.720  1.00  0.00           C  
ATOM    387  O   VAL A 148       1.474   3.577  15.357  1.00  0.00           O  
ATOM    388  CB  VAL A 148       3.621   1.720  15.263  1.00  0.00           C  
ATOM    389  CG1 VAL A 148       2.920   1.514  16.608  1.00  0.00           C  
ATOM    390  CG2 VAL A 148       2.762   1.128  14.144  1.00  0.00           C  
ATOM    391  H   VAL A 148       4.287   3.437  17.107  1.00  0.00           H  
ATOM    392  HA  VAL A 148       4.478   3.357  14.172  1.00  0.00           H  
ATOM    393  HB  VAL A 148       4.582   1.227  15.279  1.00  0.00           H  
ATOM    394 HG11 VAL A 148       3.618   1.091  17.316  1.00  0.00           H  
ATOM    395 HG12 VAL A 148       2.563   2.464  16.976  1.00  0.00           H  
ATOM    396 HG13 VAL A 148       2.086   0.841  16.479  1.00  0.00           H  
ATOM    397 HG21 VAL A 148       3.158   1.433  13.186  1.00  0.00           H  
ATOM    398 HG22 VAL A 148       2.776   0.049  14.212  1.00  0.00           H  
ATOM    399 HG23 VAL A 148       1.747   1.481  14.243  1.00  0.00           H  
ATOM    400  N   GLU A 149       2.418   4.746  13.756  1.00  0.00           N  
ATOM    401  CA  GLU A 149       1.129   5.413  13.420  1.00  0.00           C  
ATOM    402  C   GLU A 149       0.169   4.388  12.814  1.00  0.00           C  
ATOM    403  O   GLU A 149      -1.023   4.426  13.044  1.00  0.00           O  
ATOM    404  CB  GLU A 149       1.383   6.534  12.410  1.00  0.00           C  
ATOM    405  CG  GLU A 149       2.246   7.619  13.058  1.00  0.00           C  
ATOM    406  CD  GLU A 149       2.440   8.773  12.071  1.00  0.00           C  
ATOM    407  OE1 GLU A 149       2.051   8.618  10.925  1.00  0.00           O  
ATOM    408  OE2 GLU A 149       2.977   9.790  12.478  1.00  0.00           O  
ATOM    409  H   GLU A 149       3.230   4.967  13.253  1.00  0.00           H  
ATOM    410  HA  GLU A 149       0.694   5.828  14.317  1.00  0.00           H  
ATOM    411  HB2 GLU A 149       1.896   6.134  11.548  1.00  0.00           H  
ATOM    412  HB3 GLU A 149       0.439   6.961  12.102  1.00  0.00           H  
ATOM    413  HG2 GLU A 149       1.756   7.986  13.948  1.00  0.00           H  
ATOM    414  HG3 GLU A 149       3.207   7.205  13.321  1.00  0.00           H  
ATOM    415  N   GLU A 150       0.679   3.469  12.041  1.00  0.00           N  
ATOM    416  CA  GLU A 150      -0.202   2.440  11.422  1.00  0.00           C  
ATOM    417  C   GLU A 150       0.508   1.084  11.438  1.00  0.00           C  
ATOM    418  O   GLU A 150       1.703   1.003  11.640  1.00  0.00           O  
ATOM    419  CB  GLU A 150      -0.511   2.836   9.977  1.00  0.00           C  
ATOM    420  CG  GLU A 150      -1.252   4.174   9.962  1.00  0.00           C  
ATOM    421  CD  GLU A 150      -1.645   4.523   8.524  1.00  0.00           C  
ATOM    422  OE1 GLU A 150      -1.197   3.832   7.625  1.00  0.00           O  
ATOM    423  OE2 GLU A 150      -2.387   5.476   8.349  1.00  0.00           O  
ATOM    424  H   GLU A 150       1.644   3.454  11.869  1.00  0.00           H  
ATOM    425  HA  GLU A 150      -1.123   2.371  11.982  1.00  0.00           H  
ATOM    426  HB2 GLU A 150       0.411   2.928   9.423  1.00  0.00           H  
ATOM    427  HB3 GLU A 150      -1.131   2.077   9.521  1.00  0.00           H  
ATOM    428  HG2 GLU A 150      -2.141   4.101  10.571  1.00  0.00           H  
ATOM    429  HG3 GLU A 150      -0.608   4.946  10.357  1.00  0.00           H  
ATOM    430  N   VAL A 151      -0.218   0.021  11.230  1.00  0.00           N  
ATOM    431  CA  VAL A 151       0.419  -1.327  11.236  1.00  0.00           C  
ATOM    432  C   VAL A 151       0.090  -2.054   9.930  1.00  0.00           C  
ATOM    433  O   VAL A 151      -0.923  -1.805   9.309  1.00  0.00           O  
ATOM    434  CB  VAL A 151      -0.113  -2.138  12.419  1.00  0.00           C  
ATOM    435  CG1 VAL A 151       0.513  -3.534  12.403  1.00  0.00           C  
ATOM    436  CG2 VAL A 151       0.252  -1.431  13.727  1.00  0.00           C  
ATOM    437  H   VAL A 151      -1.181   0.107  11.070  1.00  0.00           H  
ATOM    438  HA  VAL A 151       1.490  -1.218  11.327  1.00  0.00           H  
ATOM    439  HB  VAL A 151      -1.186  -2.223  12.343  1.00  0.00           H  
ATOM    440 HG11 VAL A 151       0.068  -4.136  13.181  1.00  0.00           H  
ATOM    441 HG12 VAL A 151       1.577  -3.454  12.574  1.00  0.00           H  
ATOM    442 HG13 VAL A 151       0.336  -3.996  11.443  1.00  0.00           H  
ATOM    443 HG21 VAL A 151      -0.361  -0.549  13.842  1.00  0.00           H  
ATOM    444 HG22 VAL A 151       1.293  -1.144  13.703  1.00  0.00           H  
ATOM    445 HG23 VAL A 151       0.081  -2.099  14.557  1.00  0.00           H  
ATOM    446  N   ASP A 152       0.939  -2.952   9.511  1.00  0.00           N  
ATOM    447  CA  ASP A 152       0.675  -3.696   8.246  1.00  0.00           C  
ATOM    448  C   ASP A 152       0.849  -5.195   8.493  1.00  0.00           C  
ATOM    449  O   ASP A 152       1.918  -5.744   8.314  1.00  0.00           O  
ATOM    450  CB  ASP A 152       1.660  -3.237   7.170  1.00  0.00           C  
ATOM    451  CG  ASP A 152       1.348  -1.792   6.775  1.00  0.00           C  
ATOM    452  OD1 ASP A 152       0.310  -1.299   7.183  1.00  0.00           O  
ATOM    453  OD2 ASP A 152       2.153  -1.203   6.072  1.00  0.00           O  
ATOM    454  H   ASP A 152       1.750  -3.138  10.028  1.00  0.00           H  
ATOM    455  HA  ASP A 152      -0.336  -3.499   7.918  1.00  0.00           H  
ATOM    456  HB2 ASP A 152       2.667  -3.296   7.554  1.00  0.00           H  
ATOM    457  HB3 ASP A 152       1.567  -3.875   6.303  1.00  0.00           H  
ATOM    458  N   TYR A 153      -0.194  -5.863   8.903  1.00  0.00           N  
ATOM    459  CA  TYR A 153      -0.088  -7.326   9.162  1.00  0.00           C  
ATOM    460  C   TYR A 153       0.091  -8.070   7.837  1.00  0.00           C  
ATOM    461  O   TYR A 153       0.833  -9.027   7.747  1.00  0.00           O  
ATOM    462  CB  TYR A 153      -1.362  -7.815   9.853  1.00  0.00           C  
ATOM    463  CG  TYR A 153      -1.515  -7.113  11.181  1.00  0.00           C  
ATOM    464  CD1 TYR A 153      -0.723  -7.496  12.270  1.00  0.00           C  
ATOM    465  CD2 TYR A 153      -2.447  -6.079  11.323  1.00  0.00           C  
ATOM    466  CE1 TYR A 153      -0.863  -6.846  13.501  1.00  0.00           C  
ATOM    467  CE2 TYR A 153      -2.588  -5.427  12.554  1.00  0.00           C  
ATOM    468  CZ  TYR A 153      -1.796  -5.811  13.644  1.00  0.00           C  
ATOM    469  OH  TYR A 153      -1.934  -5.169  14.857  1.00  0.00           O  
ATOM    470  H   TYR A 153      -1.047  -5.402   9.042  1.00  0.00           H  
ATOM    471  HA  TYR A 153       0.762  -7.519   9.800  1.00  0.00           H  
ATOM    472  HB2 TYR A 153      -2.216  -7.595   9.230  1.00  0.00           H  
ATOM    473  HB3 TYR A 153      -1.298  -8.881  10.014  1.00  0.00           H  
ATOM    474  HD1 TYR A 153      -0.003  -8.295  12.160  1.00  0.00           H  
ATOM    475  HD2 TYR A 153      -3.057  -5.782  10.483  1.00  0.00           H  
ATOM    476  HE1 TYR A 153      -0.252  -7.141  14.340  1.00  0.00           H  
ATOM    477  HE2 TYR A 153      -3.306  -4.629  12.664  1.00  0.00           H  
ATOM    478  HH  TYR A 153      -1.133  -5.319  15.365  1.00  0.00           H  
ATOM    479  N   GLU A 154      -0.585  -7.639   6.807  1.00  0.00           N  
ATOM    480  CA  GLU A 154      -0.453  -8.324   5.490  1.00  0.00           C  
ATOM    481  C   GLU A 154       1.002  -8.254   5.023  1.00  0.00           C  
ATOM    482  O   GLU A 154       1.573  -9.236   4.592  1.00  0.00           O  
ATOM    483  CB  GLU A 154      -1.353  -7.632   4.463  1.00  0.00           C  
ATOM    484  CG  GLU A 154      -1.307  -8.405   3.143  1.00  0.00           C  
ATOM    485  CD  GLU A 154      -2.130  -7.662   2.088  1.00  0.00           C  
ATOM    486  OE1 GLU A 154      -2.657  -6.609   2.410  1.00  0.00           O  
ATOM    487  OE2 GLU A 154      -2.219  -8.158   0.978  1.00  0.00           O  
ATOM    488  H   GLU A 154      -1.179  -6.865   6.900  1.00  0.00           H  
ATOM    489  HA  GLU A 154      -0.751  -9.357   5.590  1.00  0.00           H  
ATOM    490  HB2 GLU A 154      -2.367  -7.607   4.832  1.00  0.00           H  
ATOM    491  HB3 GLU A 154      -1.004  -6.622   4.302  1.00  0.00           H  
ATOM    492  HG2 GLU A 154      -0.283  -8.488   2.810  1.00  0.00           H  
ATOM    493  HG3 GLU A 154      -1.719  -9.392   3.291  1.00  0.00           H  
ATOM    494  N   LYS A 155       1.607  -7.100   5.104  1.00  0.00           N  
ATOM    495  CA  LYS A 155       3.024  -6.970   4.664  1.00  0.00           C  
ATOM    496  C   LYS A 155       3.957  -7.268   5.841  1.00  0.00           C  
ATOM    497  O   LYS A 155       5.165  -7.240   5.709  1.00  0.00           O  
ATOM    498  CB  LYS A 155       3.274  -5.546   4.164  1.00  0.00           C  
ATOM    499  CG  LYS A 155       2.405  -5.277   2.934  1.00  0.00           C  
ATOM    500  CD  LYS A 155       2.710  -3.880   2.390  1.00  0.00           C  
ATOM    501  CE  LYS A 155       1.732  -3.546   1.262  1.00  0.00           C  
ATOM    502  NZ  LYS A 155       1.242  -2.149   1.427  1.00  0.00           N  
ATOM    503  H   LYS A 155       1.129  -6.320   5.454  1.00  0.00           H  
ATOM    504  HA  LYS A 155       3.218  -7.670   3.865  1.00  0.00           H  
ATOM    505  HB2 LYS A 155       3.022  -4.842   4.943  1.00  0.00           H  
ATOM    506  HB3 LYS A 155       4.315  -5.434   3.901  1.00  0.00           H  
ATOM    507  HG2 LYS A 155       2.619  -6.014   2.174  1.00  0.00           H  
ATOM    508  HG3 LYS A 155       1.363  -5.336   3.209  1.00  0.00           H  
ATOM    509  HD2 LYS A 155       2.607  -3.154   3.183  1.00  0.00           H  
ATOM    510  HD3 LYS A 155       3.721  -3.854   2.008  1.00  0.00           H  
ATOM    511  HE2 LYS A 155       2.232  -3.642   0.310  1.00  0.00           H  
ATOM    512  HE3 LYS A 155       0.895  -4.228   1.298  1.00  0.00           H  
ATOM    513  HZ1 LYS A 155       1.940  -1.597   1.964  1.00  0.00           H  
ATOM    514  HZ2 LYS A 155       0.339  -2.156   1.943  1.00  0.00           H  
ATOM    515  HZ3 LYS A 155       1.104  -1.717   0.490  1.00  0.00           H  
ATOM    516  N   SER A 156       3.409  -7.552   6.991  1.00  0.00           N  
ATOM    517  CA  SER A 156       4.269  -7.849   8.171  1.00  0.00           C  
ATOM    518  C   SER A 156       5.218  -6.676   8.418  1.00  0.00           C  
ATOM    519  O   SER A 156       6.417  -6.845   8.522  1.00  0.00           O  
ATOM    520  CB  SER A 156       5.082  -9.116   7.904  1.00  0.00           C  
ATOM    521  OG  SER A 156       5.978  -9.340   8.983  1.00  0.00           O  
ATOM    522  H   SER A 156       2.434  -7.569   7.079  1.00  0.00           H  
ATOM    523  HA  SER A 156       3.646  -7.997   9.041  1.00  0.00           H  
ATOM    524  HB2 SER A 156       4.415  -9.960   7.809  1.00  0.00           H  
ATOM    525  HB3 SER A 156       5.644  -8.996   6.989  1.00  0.00           H  
ATOM    526  HG  SER A 156       5.779 -10.201   9.359  1.00  0.00           H  
ATOM    527  N   ARG A 157       4.693  -5.484   8.513  1.00  0.00           N  
ATOM    528  CA  ARG A 157       5.567  -4.302   8.752  1.00  0.00           C  
ATOM    529  C   ARG A 157       4.821  -3.283   9.615  1.00  0.00           C  
ATOM    530  O   ARG A 157       3.607  -3.275   9.672  1.00  0.00           O  
ATOM    531  CB  ARG A 157       5.940  -3.664   7.413  1.00  0.00           C  
ATOM    532  CG  ARG A 157       6.802  -4.639   6.607  1.00  0.00           C  
ATOM    533  CD  ARG A 157       7.448  -3.901   5.434  1.00  0.00           C  
ATOM    534  NE  ARG A 157       6.385  -3.365   4.538  1.00  0.00           N  
ATOM    535  CZ  ARG A 157       6.482  -3.517   3.246  1.00  0.00           C  
ATOM    536  NH1 ARG A 157       6.317  -4.697   2.714  1.00  0.00           N  
ATOM    537  NH2 ARG A 157       6.745  -2.490   2.486  1.00  0.00           N  
ATOM    538  H   ARG A 157       3.724  -5.368   8.426  1.00  0.00           H  
ATOM    539  HA  ARG A 157       6.465  -4.616   9.264  1.00  0.00           H  
ATOM    540  HB2 ARG A 157       5.041  -3.437   6.859  1.00  0.00           H  
ATOM    541  HB3 ARG A 157       6.494  -2.754   7.589  1.00  0.00           H  
ATOM    542  HG2 ARG A 157       7.574  -5.047   7.244  1.00  0.00           H  
ATOM    543  HG3 ARG A 157       6.184  -5.441   6.233  1.00  0.00           H  
ATOM    544  HD2 ARG A 157       8.049  -3.085   5.807  1.00  0.00           H  
ATOM    545  HD3 ARG A 157       8.074  -4.584   4.879  1.00  0.00           H  
ATOM    546  HE  ARG A 157       5.612  -2.899   4.920  1.00  0.00           H  
ATOM    547 HH11 ARG A 157       6.114  -5.485   3.296  1.00  0.00           H  
ATOM    548 HH12 ARG A 157       6.392  -4.814   1.723  1.00  0.00           H  
ATOM    549 HH21 ARG A 157       6.874  -1.586   2.894  1.00  0.00           H  
ATOM    550 HH22 ARG A 157       6.821  -2.606   1.495  1.00  0.00           H  
ATOM    551  N   LEU A 158       5.536  -2.423  10.286  1.00  0.00           N  
ATOM    552  CA  LEU A 158       4.867  -1.406  11.145  1.00  0.00           C  
ATOM    553  C   LEU A 158       5.204  -0.003  10.634  1.00  0.00           C  
ATOM    554  O   LEU A 158       6.348   0.318  10.382  1.00  0.00           O  
ATOM    555  CB  LEU A 158       5.359  -1.555  12.587  1.00  0.00           C  
ATOM    556  CG  LEU A 158       5.430  -3.040  12.950  1.00  0.00           C  
ATOM    557  CD1 LEU A 158       5.904  -3.188  14.397  1.00  0.00           C  
ATOM    558  CD2 LEU A 158       4.043  -3.667  12.800  1.00  0.00           C  
ATOM    559  H   LEU A 158       6.515  -2.446  10.226  1.00  0.00           H  
ATOM    560  HA  LEU A 158       3.798  -1.555  11.112  1.00  0.00           H  
ATOM    561  HB2 LEU A 158       6.339  -1.113  12.679  1.00  0.00           H  
ATOM    562  HB3 LEU A 158       4.673  -1.054  13.254  1.00  0.00           H  
ATOM    563  HG  LEU A 158       6.124  -3.538  12.291  1.00  0.00           H  
ATOM    564 HD11 LEU A 158       6.688  -2.472  14.594  1.00  0.00           H  
ATOM    565 HD12 LEU A 158       6.282  -4.188  14.551  1.00  0.00           H  
ATOM    566 HD13 LEU A 158       5.076  -3.009  15.068  1.00  0.00           H  
ATOM    567 HD21 LEU A 158       4.069  -4.687  13.158  1.00  0.00           H  
ATOM    568 HD22 LEU A 158       3.755  -3.659  11.760  1.00  0.00           H  
ATOM    569 HD23 LEU A 158       3.327  -3.102  13.378  1.00  0.00           H  
ATOM    570  N   LYS A 159       4.215   0.835  10.480  1.00  0.00           N  
ATOM    571  CA  LYS A 159       4.480   2.216   9.989  1.00  0.00           C  
ATOM    572  C   LYS A 159       4.878   3.107  11.166  1.00  0.00           C  
ATOM    573  O   LYS A 159       4.058   3.474  11.985  1.00  0.00           O  
ATOM    574  CB  LYS A 159       3.217   2.774   9.330  1.00  0.00           C  
ATOM    575  CG  LYS A 159       3.533   4.124   8.682  1.00  0.00           C  
ATOM    576  CD  LYS A 159       2.241   4.750   8.151  1.00  0.00           C  
ATOM    577  CE  LYS A 159       2.581   5.983   7.311  1.00  0.00           C  
ATOM    578  NZ  LYS A 159       2.539   5.624   5.864  1.00  0.00           N  
ATOM    579  H   LYS A 159       3.299   0.557  10.691  1.00  0.00           H  
ATOM    580  HA  LYS A 159       5.283   2.193   9.267  1.00  0.00           H  
ATOM    581  HB2 LYS A 159       2.870   2.084   8.574  1.00  0.00           H  
ATOM    582  HB3 LYS A 159       2.449   2.905  10.078  1.00  0.00           H  
ATOM    583  HG2 LYS A 159       3.976   4.781   9.416  1.00  0.00           H  
ATOM    584  HG3 LYS A 159       4.224   3.978   7.865  1.00  0.00           H  
ATOM    585  HD2 LYS A 159       1.717   4.030   7.540  1.00  0.00           H  
ATOM    586  HD3 LYS A 159       1.615   5.042   8.981  1.00  0.00           H  
ATOM    587  HE2 LYS A 159       1.861   6.763   7.510  1.00  0.00           H  
ATOM    588  HE3 LYS A 159       3.570   6.332   7.567  1.00  0.00           H  
ATOM    589  HZ1 LYS A 159       2.385   4.601   5.764  1.00  0.00           H  
ATOM    590  HZ2 LYS A 159       3.441   5.883   5.416  1.00  0.00           H  
ATOM    591  HZ3 LYS A 159       1.762   6.140   5.403  1.00  0.00           H  
ATOM    592  N   VAL A 160       6.132   3.457  11.262  1.00  0.00           N  
ATOM    593  CA  VAL A 160       6.579   4.321  12.390  1.00  0.00           C  
ATOM    594  C   VAL A 160       7.285   5.561  11.837  1.00  0.00           C  
ATOM    595  O   VAL A 160       8.027   5.490  10.877  1.00  0.00           O  
ATOM    596  CB  VAL A 160       7.548   3.537  13.277  1.00  0.00           C  
ATOM    597  CG1 VAL A 160       7.949   4.398  14.478  1.00  0.00           C  
ATOM    598  CG2 VAL A 160       6.868   2.259  13.770  1.00  0.00           C  
ATOM    599  H   VAL A 160       6.778   3.149  10.592  1.00  0.00           H  
ATOM    600  HA  VAL A 160       5.722   4.625  12.973  1.00  0.00           H  
ATOM    601  HB  VAL A 160       8.429   3.280  12.708  1.00  0.00           H  
ATOM    602 HG11 VAL A 160       7.527   3.978  15.378  1.00  0.00           H  
ATOM    603 HG12 VAL A 160       7.580   5.403  14.340  1.00  0.00           H  
ATOM    604 HG13 VAL A 160       9.026   4.419  14.562  1.00  0.00           H  
ATOM    605 HG21 VAL A 160       7.578   1.446  13.757  1.00  0.00           H  
ATOM    606 HG22 VAL A 160       6.037   2.021  13.124  1.00  0.00           H  
ATOM    607 HG23 VAL A 160       6.509   2.408  14.778  1.00  0.00           H  
ATOM    608  N   SER A 161       7.060   6.699  12.437  1.00  0.00           N  
ATOM    609  CA  SER A 161       7.719   7.943  11.948  1.00  0.00           C  
ATOM    610  C   SER A 161       8.863   8.318  12.892  1.00  0.00           C  
ATOM    611  O   SER A 161       8.760   8.171  14.094  1.00  0.00           O  
ATOM    612  CB  SER A 161       6.696   9.080  11.909  1.00  0.00           C  
ATOM    613  OG  SER A 161       7.274  10.215  11.280  1.00  0.00           O  
ATOM    614  H   SER A 161       6.459   6.735  13.210  1.00  0.00           H  
ATOM    615  HA  SER A 161       8.111   7.777  10.955  1.00  0.00           H  
ATOM    616  HB2 SER A 161       5.827   8.764  11.353  1.00  0.00           H  
ATOM    617  HB3 SER A 161       6.404   9.337  12.917  1.00  0.00           H  
ATOM    618  HG  SER A 161       7.447  10.873  11.956  1.00  0.00           H  
ATOM    619  N   VAL A 162       9.951   8.800  12.359  1.00  0.00           N  
ATOM    620  CA  VAL A 162      11.100   9.183  13.229  1.00  0.00           C  
ATOM    621  C   VAL A 162      11.181  10.708  13.329  1.00  0.00           C  
ATOM    622  O   VAL A 162      11.227  11.403  12.334  1.00  0.00           O  
ATOM    623  CB  VAL A 162      12.395   8.638  12.632  1.00  0.00           C  
ATOM    624  CG1 VAL A 162      12.731   9.426  11.371  1.00  0.00           C  
ATOM    625  CG2 VAL A 162      13.529   8.788  13.647  1.00  0.00           C  
ATOM    626  H   VAL A 162      10.014   8.911  11.388  1.00  0.00           H  
ATOM    627  HA  VAL A 162      10.958   8.768  14.210  1.00  0.00           H  
ATOM    628  HB  VAL A 162      12.268   7.595  12.382  1.00  0.00           H  
ATOM    629 HG11 VAL A 162      13.125   8.758  10.621  1.00  0.00           H  
ATOM    630 HG12 VAL A 162      13.466  10.181  11.606  1.00  0.00           H  
ATOM    631 HG13 VAL A 162      11.835   9.899  11.000  1.00  0.00           H  
ATOM    632 HG21 VAL A 162      13.815   7.813  14.015  1.00  0.00           H  
ATOM    633 HG22 VAL A 162      13.197   9.399  14.471  1.00  0.00           H  
ATOM    634 HG23 VAL A 162      14.380   9.255  13.172  1.00  0.00           H  
ATOM    635  N   SER A 163      11.201  11.232  14.523  1.00  0.00           N  
ATOM    636  CA  SER A 163      11.282  12.712  14.684  1.00  0.00           C  
ATOM    637  C   SER A 163      12.750  13.133  14.776  1.00  0.00           C  
ATOM    638  O   SER A 163      13.297  13.280  15.851  1.00  0.00           O  
ATOM    639  CB  SER A 163      10.550  13.126  15.962  1.00  0.00           C  
ATOM    640  OG  SER A 163      10.444  14.541  16.010  1.00  0.00           O  
ATOM    641  H   SER A 163      11.164  10.655  15.314  1.00  0.00           H  
ATOM    642  HA  SER A 163      10.822  13.193  13.834  1.00  0.00           H  
ATOM    643  HB2 SER A 163       9.562  12.690  15.969  1.00  0.00           H  
ATOM    644  HB3 SER A 163      11.103  12.777  16.823  1.00  0.00           H  
ATOM    645  HG  SER A 163      11.185  14.911  15.523  1.00  0.00           H  
ATOM    646  N   ILE A 164      13.393  13.328  13.657  1.00  0.00           N  
ATOM    647  CA  ILE A 164      14.824  13.739  13.682  1.00  0.00           C  
ATOM    648  C   ILE A 164      15.025  14.950  12.770  1.00  0.00           C  
ATOM    649  O   ILE A 164      14.242  15.201  11.874  1.00  0.00           O  
ATOM    650  CB  ILE A 164      15.695  12.581  13.190  1.00  0.00           C  
ATOM    651  CG1 ILE A 164      15.300  12.217  11.757  1.00  0.00           C  
ATOM    652  CG2 ILE A 164      15.490  11.367  14.100  1.00  0.00           C  
ATOM    653  CD1 ILE A 164      15.955  10.890  11.369  1.00  0.00           C  
ATOM    654  H   ILE A 164      12.934  13.204  12.800  1.00  0.00           H  
ATOM    655  HA  ILE A 164      15.108  13.998  14.692  1.00  0.00           H  
ATOM    656  HB  ILE A 164      16.733  12.877  13.213  1.00  0.00           H  
ATOM    657 HG12 ILE A 164      14.226  12.121  11.694  1.00  0.00           H  
ATOM    658 HG13 ILE A 164      15.632  12.993  11.084  1.00  0.00           H  
ATOM    659 HG21 ILE A 164      15.879  11.584  15.083  1.00  0.00           H  
ATOM    660 HG22 ILE A 164      16.010  10.516  13.686  1.00  0.00           H  
ATOM    661 HG23 ILE A 164      14.435  11.146  14.172  1.00  0.00           H  
ATOM    662 HD11 ILE A 164      16.055  10.838  10.295  1.00  0.00           H  
ATOM    663 HD12 ILE A 164      15.341  10.071  11.713  1.00  0.00           H  
ATOM    664 HD13 ILE A 164      16.932  10.824  11.825  1.00  0.00           H  
ATOM    665  N   PHE A 165      16.068  15.705  12.989  1.00  0.00           N  
ATOM    666  CA  PHE A 165      16.317  16.899  12.133  1.00  0.00           C  
ATOM    667  C   PHE A 165      15.154  17.881  12.279  1.00  0.00           C  
ATOM    668  O   PHE A 165      15.009  18.806  11.504  1.00  0.00           O  
ATOM    669  CB  PHE A 165      16.436  16.463  10.671  1.00  0.00           C  
ATOM    670  CG  PHE A 165      17.406  15.311  10.566  1.00  0.00           C  
ATOM    671  CD1 PHE A 165      18.458  15.195  11.482  1.00  0.00           C  
ATOM    672  CD2 PHE A 165      17.254  14.358   9.551  1.00  0.00           C  
ATOM    673  CE1 PHE A 165      19.359  14.128  11.384  1.00  0.00           C  
ATOM    674  CE2 PHE A 165      18.155  13.290   9.454  1.00  0.00           C  
ATOM    675  CZ  PHE A 165      19.207  13.175  10.369  1.00  0.00           C  
ATOM    676  H   PHE A 165      16.687  15.486  13.716  1.00  0.00           H  
ATOM    677  HA  PHE A 165      17.234  17.377  12.441  1.00  0.00           H  
ATOM    678  HB2 PHE A 165      15.468  16.152  10.308  1.00  0.00           H  
ATOM    679  HB3 PHE A 165      16.794  17.291  10.077  1.00  0.00           H  
ATOM    680  HD1 PHE A 165      18.576  15.931  12.264  1.00  0.00           H  
ATOM    681  HD2 PHE A 165      16.443  14.447   8.845  1.00  0.00           H  
ATOM    682  HE1 PHE A 165      20.170  14.039  12.091  1.00  0.00           H  
ATOM    683  HE2 PHE A 165      18.038  12.555   8.671  1.00  0.00           H  
ATOM    684  HZ  PHE A 165      19.901  12.351  10.294  1.00  0.00           H  
ATOM    685  N   GLY A 166      14.321  17.689  13.266  1.00  0.00           N  
ATOM    686  CA  GLY A 166      13.169  18.613  13.460  1.00  0.00           C  
ATOM    687  C   GLY A 166      12.091  18.310  12.418  1.00  0.00           C  
ATOM    688  O   GLY A 166      11.151  19.061  12.246  1.00  0.00           O  
ATOM    689  H   GLY A 166      14.456  16.936  13.880  1.00  0.00           H  
ATOM    690  HA2 GLY A 166      12.761  18.475  14.451  1.00  0.00           H  
ATOM    691  HA3 GLY A 166      13.503  19.634  13.346  1.00  0.00           H  
ATOM    692  N   ARG A 167      12.219  17.215  11.720  1.00  0.00           N  
ATOM    693  CA  ARG A 167      11.201  16.865  10.689  1.00  0.00           C  
ATOM    694  C   ARG A 167      10.782  15.403  10.862  1.00  0.00           C  
ATOM    695  O   ARG A 167      11.605  14.530  11.054  1.00  0.00           O  
ATOM    696  CB  ARG A 167      11.799  17.063   9.294  1.00  0.00           C  
ATOM    697  CG  ARG A 167      10.708  16.867   8.240  1.00  0.00           C  
ATOM    698  CD  ARG A 167      11.294  17.113   6.848  1.00  0.00           C  
ATOM    699  NE  ARG A 167      12.223  16.002   6.495  1.00  0.00           N  
ATOM    700  CZ  ARG A 167      12.285  15.569   5.266  1.00  0.00           C  
ATOM    701  NH1 ARG A 167      12.341  16.420   4.278  1.00  0.00           N  
ATOM    702  NH2 ARG A 167      12.293  14.287   5.025  1.00  0.00           N  
ATOM    703  H   ARG A 167      12.984  16.622  11.873  1.00  0.00           H  
ATOM    704  HA  ARG A 167      10.337  17.502  10.805  1.00  0.00           H  
ATOM    705  HB2 ARG A 167      12.200  18.062   9.214  1.00  0.00           H  
ATOM    706  HB3 ARG A 167      12.588  16.344   9.135  1.00  0.00           H  
ATOM    707  HG2 ARG A 167      10.330  15.856   8.297  1.00  0.00           H  
ATOM    708  HG3 ARG A 167       9.903  17.563   8.420  1.00  0.00           H  
ATOM    709  HD2 ARG A 167      10.495  17.159   6.123  1.00  0.00           H  
ATOM    710  HD3 ARG A 167      11.835  18.048   6.846  1.00  0.00           H  
ATOM    711  HE  ARG A 167      12.785  15.596   7.187  1.00  0.00           H  
ATOM    712 HH11 ARG A 167      12.334  17.403   4.462  1.00  0.00           H  
ATOM    713 HH12 ARG A 167      12.389  16.089   3.335  1.00  0.00           H  
ATOM    714 HH21 ARG A 167      12.251  13.636   5.782  1.00  0.00           H  
ATOM    715 HH22 ARG A 167      12.342  13.956   4.083  1.00  0.00           H  
ATOM    716  N   ALA A 168       9.507  15.130  10.794  1.00  0.00           N  
ATOM    717  CA  ALA A 168       9.037  13.725  10.956  1.00  0.00           C  
ATOM    718  C   ALA A 168       9.315  12.943   9.670  1.00  0.00           C  
ATOM    719  O   ALA A 168       9.162  13.451   8.578  1.00  0.00           O  
ATOM    720  CB  ALA A 168       7.534  13.721  11.241  1.00  0.00           C  
ATOM    721  H   ALA A 168       8.860  15.849  10.639  1.00  0.00           H  
ATOM    722  HA  ALA A 168       9.561  13.262  11.779  1.00  0.00           H  
ATOM    723  HB1 ALA A 168       7.019  13.199  10.449  1.00  0.00           H  
ATOM    724  HB2 ALA A 168       7.175  14.737  11.296  1.00  0.00           H  
ATOM    725  HB3 ALA A 168       7.347  13.222  12.181  1.00  0.00           H  
ATOM    726  N   THR A 169       9.721  11.708   9.793  1.00  0.00           N  
ATOM    727  CA  THR A 169      10.007  10.894   8.578  1.00  0.00           C  
ATOM    728  C   THR A 169       9.246   9.569   8.662  1.00  0.00           C  
ATOM    729  O   THR A 169       9.814   8.536   8.958  1.00  0.00           O  
ATOM    730  CB  THR A 169      11.509  10.615   8.492  1.00  0.00           C  
ATOM    731  OG1 THR A 169      12.228  11.767   8.910  1.00  0.00           O  
ATOM    732  CG2 THR A 169      11.886  10.272   7.050  1.00  0.00           C  
ATOM    733  H   THR A 169       9.837  11.317  10.684  1.00  0.00           H  
ATOM    734  HA  THR A 169       9.691  11.435   7.698  1.00  0.00           H  
ATOM    735  HB  THR A 169      11.759   9.783   9.132  1.00  0.00           H  
ATOM    736  HG1 THR A 169      12.829  11.505   9.612  1.00  0.00           H  
ATOM    737 HG21 THR A 169      11.562   9.268   6.823  1.00  0.00           H  
ATOM    738 HG22 THR A 169      12.957  10.340   6.932  1.00  0.00           H  
ATOM    739 HG23 THR A 169      11.405  10.966   6.377  1.00  0.00           H  
ATOM    740  N   PRO A 170       7.933   9.607   8.396  1.00  0.00           N  
ATOM    741  CA  PRO A 170       7.082   8.411   8.439  1.00  0.00           C  
ATOM    742  C   PRO A 170       7.616   7.299   7.533  1.00  0.00           C  
ATOM    743  O   PRO A 170       7.521   7.371   6.323  1.00  0.00           O  
ATOM    744  CB  PRO A 170       5.735   8.909   7.917  1.00  0.00           C  
ATOM    745  CG  PRO A 170       6.073  10.090   7.072  1.00  0.00           C  
ATOM    746  CD  PRO A 170       7.275  10.731   7.707  1.00  0.00           C  
ATOM    747  HA  PRO A 170       6.955   8.036   9.442  1.00  0.00           H  
ATOM    748  HB2 PRO A 170       5.259   8.131   7.340  1.00  0.00           H  
ATOM    749  HB3 PRO A 170       5.102   9.183   8.748  1.00  0.00           H  
ATOM    750  HG2 PRO A 170       6.300   9.765   6.066  1.00  0.00           H  
ATOM    751  HG3 PRO A 170       5.240  10.776   7.053  1.00  0.00           H  
ATOM    752  HD2 PRO A 170       7.917  11.163   6.952  1.00  0.00           H  
ATOM    753  HD3 PRO A 170       6.971  11.498   8.403  1.00  0.00           H  
ATOM    754  N   VAL A 171       8.177   6.270   8.108  1.00  0.00           N  
ATOM    755  CA  VAL A 171       8.715   5.155   7.279  1.00  0.00           C  
ATOM    756  C   VAL A 171       8.178   3.823   7.806  1.00  0.00           C  
ATOM    757  O   VAL A 171       7.777   3.713   8.947  1.00  0.00           O  
ATOM    758  CB  VAL A 171      10.244   5.154   7.356  1.00  0.00           C  
ATOM    759  CG1 VAL A 171      10.777   6.523   6.928  1.00  0.00           C  
ATOM    760  CG2 VAL A 171      10.682   4.862   8.793  1.00  0.00           C  
ATOM    761  H   VAL A 171       8.243   6.231   9.084  1.00  0.00           H  
ATOM    762  HA  VAL A 171       8.407   5.287   6.253  1.00  0.00           H  
ATOM    763  HB  VAL A 171      10.637   4.393   6.698  1.00  0.00           H  
ATOM    764 HG11 VAL A 171      11.205   7.026   7.782  1.00  0.00           H  
ATOM    765 HG12 VAL A 171       9.966   7.116   6.530  1.00  0.00           H  
ATOM    766 HG13 VAL A 171      11.534   6.394   6.169  1.00  0.00           H  
ATOM    767 HG21 VAL A 171      11.690   4.475   8.789  1.00  0.00           H  
ATOM    768 HG22 VAL A 171      10.017   4.132   9.230  1.00  0.00           H  
ATOM    769 HG23 VAL A 171      10.647   5.773   9.371  1.00  0.00           H  
ATOM    770  N   GLU A 172       8.166   2.810   6.984  1.00  0.00           N  
ATOM    771  CA  GLU A 172       7.655   1.487   7.439  1.00  0.00           C  
ATOM    772  C   GLU A 172       8.835   0.561   7.742  1.00  0.00           C  
ATOM    773  O   GLU A 172       9.725   0.390   6.933  1.00  0.00           O  
ATOM    774  CB  GLU A 172       6.789   0.868   6.339  1.00  0.00           C  
ATOM    775  CG  GLU A 172       5.588   1.774   6.066  1.00  0.00           C  
ATOM    776  CD  GLU A 172       4.677   1.114   5.028  1.00  0.00           C  
ATOM    777  OE1 GLU A 172       5.082   0.110   4.467  1.00  0.00           O  
ATOM    778  OE2 GLU A 172       3.591   1.626   4.811  1.00  0.00           O  
ATOM    779  H   GLU A 172       8.495   2.919   6.067  1.00  0.00           H  
ATOM    780  HA  GLU A 172       7.062   1.618   8.332  1.00  0.00           H  
ATOM    781  HB2 GLU A 172       7.374   0.763   5.437  1.00  0.00           H  
ATOM    782  HB3 GLU A 172       6.444  -0.104   6.658  1.00  0.00           H  
ATOM    783  HG2 GLU A 172       5.036   1.927   6.982  1.00  0.00           H  
ATOM    784  HG3 GLU A 172       5.932   2.725   5.690  1.00  0.00           H  
ATOM    785  N   LEU A 173       8.849  -0.037   8.901  1.00  0.00           N  
ATOM    786  CA  LEU A 173       9.971  -0.950   9.254  1.00  0.00           C  
ATOM    787  C   LEU A 173       9.412  -2.319   9.645  1.00  0.00           C  
ATOM    788  O   LEU A 173       8.364  -2.422  10.252  1.00  0.00           O  
ATOM    789  CB  LEU A 173      10.756  -0.364  10.431  1.00  0.00           C  
ATOM    790  CG  LEU A 173      11.191   1.063  10.092  1.00  0.00           C  
ATOM    791  CD1 LEU A 173      12.098   1.595  11.203  1.00  0.00           C  
ATOM    792  CD2 LEU A 173      11.955   1.062   8.767  1.00  0.00           C  
ATOM    793  H   LEU A 173       8.122   0.115   9.540  1.00  0.00           H  
ATOM    794  HA  LEU A 173      10.628  -1.060   8.404  1.00  0.00           H  
ATOM    795  HB2 LEU A 173      10.128  -0.350  11.310  1.00  0.00           H  
ATOM    796  HB3 LEU A 173      11.627  -0.972  10.621  1.00  0.00           H  
ATOM    797  HG  LEU A 173      10.320   1.695  10.005  1.00  0.00           H  
ATOM    798 HD11 LEU A 173      13.070   1.828  10.794  1.00  0.00           H  
ATOM    799 HD12 LEU A 173      12.202   0.847  11.975  1.00  0.00           H  
ATOM    800 HD13 LEU A 173      11.663   2.490  11.625  1.00  0.00           H  
ATOM    801 HD21 LEU A 173      12.839   1.675   8.860  1.00  0.00           H  
ATOM    802 HD22 LEU A 173      11.323   1.458   7.987  1.00  0.00           H  
ATOM    803 HD23 LEU A 173      12.243   0.051   8.519  1.00  0.00           H  
ATOM    804  N   ASP A 174      10.102  -3.373   9.304  1.00  0.00           N  
ATOM    805  CA  ASP A 174       9.609  -4.733   9.657  1.00  0.00           C  
ATOM    806  C   ASP A 174       9.590  -4.891  11.178  1.00  0.00           C  
ATOM    807  O   ASP A 174      10.065  -4.041  11.906  1.00  0.00           O  
ATOM    808  CB  ASP A 174      10.538  -5.786   9.048  1.00  0.00           C  
ATOM    809  CG  ASP A 174      10.604  -5.591   7.531  1.00  0.00           C  
ATOM    810  OD1 ASP A 174       9.890  -4.737   7.032  1.00  0.00           O  
ATOM    811  OD2 ASP A 174      11.367  -6.300   6.896  1.00  0.00           O  
ATOM    812  H   ASP A 174      10.945  -3.269   8.815  1.00  0.00           H  
ATOM    813  HA  ASP A 174       8.611  -4.867   9.268  1.00  0.00           H  
ATOM    814  HB2 ASP A 174      11.528  -5.679   9.468  1.00  0.00           H  
ATOM    815  HB3 ASP A 174      10.159  -6.773   9.268  1.00  0.00           H  
ATOM    816  N   PHE A 175       9.043  -5.970  11.667  1.00  0.00           N  
ATOM    817  CA  PHE A 175       8.994  -6.179  13.141  1.00  0.00           C  
ATOM    818  C   PHE A 175      10.412  -6.392  13.674  1.00  0.00           C  
ATOM    819  O   PHE A 175      10.796  -5.837  14.684  1.00  0.00           O  
ATOM    820  CB  PHE A 175       8.140  -7.411  13.456  1.00  0.00           C  
ATOM    821  CG  PHE A 175       6.820  -7.328  12.718  1.00  0.00           C  
ATOM    822  CD1 PHE A 175       6.376  -6.106  12.196  1.00  0.00           C  
ATOM    823  CD2 PHE A 175       6.040  -8.480  12.558  1.00  0.00           C  
ATOM    824  CE1 PHE A 175       5.154  -6.037  11.515  1.00  0.00           C  
ATOM    825  CE2 PHE A 175       4.818  -8.410  11.878  1.00  0.00           C  
ATOM    826  CZ  PHE A 175       4.375  -7.188  11.357  1.00  0.00           C  
ATOM    827  H   PHE A 175       8.666  -6.644  11.063  1.00  0.00           H  
ATOM    828  HA  PHE A 175       8.559  -5.310  13.612  1.00  0.00           H  
ATOM    829  HB2 PHE A 175       8.668  -8.301  13.147  1.00  0.00           H  
ATOM    830  HB3 PHE A 175       7.953  -7.455  14.518  1.00  0.00           H  
ATOM    831  HD1 PHE A 175       6.977  -5.216  12.318  1.00  0.00           H  
ATOM    832  HD2 PHE A 175       6.381  -9.423  12.959  1.00  0.00           H  
ATOM    833  HE1 PHE A 175       4.813  -5.095  11.113  1.00  0.00           H  
ATOM    834  HE2 PHE A 175       4.217  -9.299  11.755  1.00  0.00           H  
ATOM    835  HZ  PHE A 175       3.433  -7.134  10.833  1.00  0.00           H  
ATOM    836  N   SER A 176      11.195  -7.192  13.002  1.00  0.00           N  
ATOM    837  CA  SER A 176      12.587  -7.439  13.471  1.00  0.00           C  
ATOM    838  C   SER A 176      13.433  -6.185  13.244  1.00  0.00           C  
ATOM    839  O   SER A 176      14.436  -5.973  13.897  1.00  0.00           O  
ATOM    840  CB  SER A 176      13.189  -8.609  12.689  1.00  0.00           C  
ATOM    841  OG  SER A 176      12.300  -9.715  12.733  1.00  0.00           O  
ATOM    842  H   SER A 176      10.867  -7.630  12.188  1.00  0.00           H  
ATOM    843  HA  SER A 176      12.575  -7.679  14.524  1.00  0.00           H  
ATOM    844  HB2 SER A 176      13.346  -8.313  11.663  1.00  0.00           H  
ATOM    845  HB3 SER A 176      14.134  -8.890  13.133  1.00  0.00           H  
ATOM    846  HG  SER A 176      11.630  -9.583  12.058  1.00  0.00           H  
ATOM    847  N   GLN A 177      13.037  -5.349  12.323  1.00  0.00           N  
ATOM    848  CA  GLN A 177      13.818  -4.109  12.057  1.00  0.00           C  
ATOM    849  C   GLN A 177      13.611  -3.121  13.206  1.00  0.00           C  
ATOM    850  O   GLN A 177      14.426  -2.253  13.447  1.00  0.00           O  
ATOM    851  CB  GLN A 177      13.342  -3.476  10.748  1.00  0.00           C  
ATOM    852  CG  GLN A 177      13.861  -4.298   9.566  1.00  0.00           C  
ATOM    853  CD  GLN A 177      13.355  -3.687   8.258  1.00  0.00           C  
ATOM    854  OE1 GLN A 177      12.466  -2.858   8.264  1.00  0.00           O  
ATOM    855  NE2 GLN A 177      13.888  -4.062   7.127  1.00  0.00           N  
ATOM    856  H   GLN A 177      12.225  -5.537  11.807  1.00  0.00           H  
ATOM    857  HA  GLN A 177      14.868  -4.354  11.977  1.00  0.00           H  
ATOM    858  HB2 GLN A 177      12.262  -3.459  10.728  1.00  0.00           H  
ATOM    859  HB3 GLN A 177      13.719  -2.466  10.677  1.00  0.00           H  
ATOM    860  HG2 GLN A 177      14.941  -4.294   9.572  1.00  0.00           H  
ATOM    861  HG3 GLN A 177      13.503  -5.314   9.650  1.00  0.00           H  
ATOM    862 HE21 GLN A 177      14.605  -4.730   7.121  1.00  0.00           H  
ATOM    863 HE22 GLN A 177      13.571  -3.676   6.284  1.00  0.00           H  
ATOM    864  N   VAL A 178      12.525  -3.247  13.919  1.00  0.00           N  
ATOM    865  CA  VAL A 178      12.267  -2.316  15.053  1.00  0.00           C  
ATOM    866  C   VAL A 178      11.955  -3.125  16.314  1.00  0.00           C  
ATOM    867  O   VAL A 178      11.613  -4.290  16.248  1.00  0.00           O  
ATOM    868  CB  VAL A 178      11.073  -1.420  14.714  1.00  0.00           C  
ATOM    869  CG1 VAL A 178      11.258  -0.835  13.313  1.00  0.00           C  
ATOM    870  CG2 VAL A 178       9.786  -2.245  14.757  1.00  0.00           C  
ATOM    871  H   VAL A 178      11.880  -3.955  13.709  1.00  0.00           H  
ATOM    872  HA  VAL A 178      13.140  -1.705  15.223  1.00  0.00           H  
ATOM    873  HB  VAL A 178      11.011  -0.617  15.434  1.00  0.00           H  
ATOM    874 HG11 VAL A 178      10.906  -1.543  12.578  1.00  0.00           H  
ATOM    875 HG12 VAL A 178      10.694   0.082  13.228  1.00  0.00           H  
ATOM    876 HG13 VAL A 178      12.305  -0.630  13.143  1.00  0.00           H  
ATOM    877 HG21 VAL A 178       8.949  -1.621  14.483  1.00  0.00           H  
ATOM    878 HG22 VAL A 178       9.637  -2.629  15.756  1.00  0.00           H  
ATOM    879 HG23 VAL A 178       9.863  -3.069  14.063  1.00  0.00           H  
ATOM    880  N   GLU A 179      12.071  -2.519  17.464  1.00  0.00           N  
ATOM    881  CA  GLU A 179      11.782  -3.256  18.726  1.00  0.00           C  
ATOM    882  C   GLU A 179      10.590  -2.611  19.434  1.00  0.00           C  
ATOM    883  O   GLU A 179      10.356  -1.423  19.324  1.00  0.00           O  
ATOM    884  CB  GLU A 179      13.009  -3.203  19.639  1.00  0.00           C  
ATOM    885  CG  GLU A 179      14.200  -3.852  18.931  1.00  0.00           C  
ATOM    886  CD  GLU A 179      15.403  -3.876  19.874  1.00  0.00           C  
ATOM    887  OE1 GLU A 179      15.314  -3.275  20.933  1.00  0.00           O  
ATOM    888  OE2 GLU A 179      16.394  -4.496  19.524  1.00  0.00           O  
ATOM    889  H   GLU A 179      12.349  -1.580  17.497  1.00  0.00           H  
ATOM    890  HA  GLU A 179      11.550  -4.285  18.496  1.00  0.00           H  
ATOM    891  HB2 GLU A 179      13.243  -2.175  19.869  1.00  0.00           H  
ATOM    892  HB3 GLU A 179      12.799  -3.738  20.555  1.00  0.00           H  
ATOM    893  HG2 GLU A 179      13.943  -4.862  18.647  1.00  0.00           H  
ATOM    894  HG3 GLU A 179      14.446  -3.281  18.048  1.00  0.00           H  
ATOM    895  N   LYS A 180       9.831  -3.385  20.162  1.00  0.00           N  
ATOM    896  CA  LYS A 180       8.653  -2.819  20.877  1.00  0.00           C  
ATOM    897  C   LYS A 180       9.132  -1.907  22.009  1.00  0.00           C  
ATOM    898  O   LYS A 180      10.058  -2.226  22.727  1.00  0.00           O  
ATOM    899  CB  LYS A 180       7.820  -3.963  21.461  1.00  0.00           C  
ATOM    900  CG  LYS A 180       6.401  -3.470  21.749  1.00  0.00           C  
ATOM    901  CD  LYS A 180       5.569  -4.621  22.319  1.00  0.00           C  
ATOM    902  CE  LYS A 180       4.088  -4.239  22.304  1.00  0.00           C  
ATOM    903  NZ  LYS A 180       3.741  -3.543  23.575  1.00  0.00           N  
ATOM    904  H   LYS A 180      10.037  -4.340  20.236  1.00  0.00           H  
ATOM    905  HA  LYS A 180       8.050  -2.250  20.186  1.00  0.00           H  
ATOM    906  HB2 LYS A 180       7.780  -4.777  20.752  1.00  0.00           H  
ATOM    907  HB3 LYS A 180       8.274  -4.307  22.378  1.00  0.00           H  
ATOM    908  HG2 LYS A 180       6.438  -2.663  22.466  1.00  0.00           H  
ATOM    909  HG3 LYS A 180       5.949  -3.117  20.834  1.00  0.00           H  
ATOM    910  HD2 LYS A 180       5.719  -5.506  21.717  1.00  0.00           H  
ATOM    911  HD3 LYS A 180       5.878  -4.820  23.335  1.00  0.00           H  
ATOM    912  HE2 LYS A 180       3.894  -3.583  21.469  1.00  0.00           H  
ATOM    913  HE3 LYS A 180       3.487  -5.131  22.207  1.00  0.00           H  
ATOM    914  HZ1 LYS A 180       2.948  -4.033  24.035  1.00  0.00           H  
ATOM    915  HZ2 LYS A 180       3.466  -2.562  23.370  1.00  0.00           H  
ATOM    916  HZ3 LYS A 180       4.566  -3.548  24.209  1.00  0.00           H  
ATOM    917  N   ALA A 181       8.508  -0.773  22.174  1.00  0.00           N  
ATOM    918  CA  ALA A 181       8.927   0.159  23.258  1.00  0.00           C  
ATOM    919  C   ALA A 181       8.681  -0.498  24.619  1.00  0.00           C  
ATOM    920  O   ALA A 181       8.117  -1.570  24.708  1.00  0.00           O  
ATOM    921  CB  ALA A 181       8.116   1.452  23.163  1.00  0.00           C  
ATOM    922  H   ALA A 181       7.762  -0.533  21.584  1.00  0.00           H  
ATOM    923  HA  ALA A 181       9.978   0.385  23.152  1.00  0.00           H  
ATOM    924  HB1 ALA A 181       8.350   2.088  24.004  1.00  0.00           H  
ATOM    925  HB2 ALA A 181       7.061   1.218  23.172  1.00  0.00           H  
ATOM    926  HB3 ALA A 181       8.363   1.966  22.245  1.00  0.00           H  
TER     927      ALA A 181                                                      
ENDMDL                                                                          
MASTER      329    0    0    0    5    0    0    6  467    1    0   14          
END