HEADER    TUMOR-ASSOCIATED PROTEIN                20-JUN-01   1H6Q              
TITLE     TRANSLATIONALLY CONTROLLED TUMOR-ASSOCIATED PROTEIN P23FYP FROM       
TITLE    2 SCHIZOSACCHAROMYCES POMBE                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSLATIONALLY CONTROLLED TUMOR PROTEIN;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TCTP, P23FYP;                                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE;                      
SOURCE   3 ORGANISM_COMMON: FISSION YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4896;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET22B                                    
KEYWDS    TUMOR-ASSOCIATED PROTEIN, FUNCTION UNKNOWN                            
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    P.THAW,N.J.BAXTER,S.E.SEDELNIKOVA,C.PRICE,J.P.WALTHO,C.J.CRAVEN       
REVDAT   4   15-MAY-24 1H6Q    1       REMARK                                   
REVDAT   3   17-JAN-18 1H6Q    1       JRNL                                     
REVDAT   2   24-FEB-09 1H6Q    1       VERSN                                    
REVDAT   1   09-AUG-01 1H6Q    0                                                
JRNL        AUTH   P.THAW,N.J.BAXTER,A.M.HOUNSLOW,C.PRICE,J.P.WALTHO,C.J.CRAVEN 
JRNL        TITL   STRUCTURE OF TCTP REVEALS UNEXPECTED RELATIONSHIP WITH       
JRNL        TITL 2 GUANINE NUCLEOTIDE-FREE CHAPERONES.                          
JRNL        REF    NAT. STRUCT. BIOL.            V.   8   701 2001              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   11473261                                                     
JRNL        DOI    10.1038/90415                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STANDARD SIMULATED ANNEALING PROTOCOL     
REMARK   4                                                                      
REMARK   4 1H6Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-JUN-01.                  
REMARK 100 THE DEPOSITION ID IS D_1290008081.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 5.1                                
REMARK 210  IONIC STRENGTH                 : 250MM NACL                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, X-PLOR                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: CLOSEST STRUCTURE TO THE MEAN. THE STRUCTURE WAS             
REMARK 210  DETERMINED USING TRIPLE-RESONANCE NMR SPECTROSCOPY                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A   9       43.12    164.56                                   
REMARK 500    ASP A  11       99.66     57.10                                   
REMARK 500    GLU A  12       81.75     44.73                                   
REMARK 500    ASP A  19      130.30    155.44                                   
REMARK 500    ASP A  25     -106.98    -65.78                                   
REMARK 500    ILE A  26       49.86   -162.98                                   
REMARK 500    ASP A  42      -53.19   -144.88                                   
REMARK 500    VAL A  43       81.08     43.77                                   
REMARK 500    ASP A  44     -172.93     51.17                                   
REMARK 500    ILE A  45       57.03    -93.81                                   
REMARK 500    ALA A  47       49.55    169.18                                   
REMARK 500    PRO A  49      -89.65    -78.49                                   
REMARK 500    ALA A  54      -63.59   -109.80                                   
REMARK 500    GLU A  55      -91.08     64.63                                   
REMARK 500    GLU A  59      123.75    179.56                                   
REMARK 500    ARG A  73       44.06     37.84                                   
REMARK 500    SER A 102      -78.21   -105.08                                   
REMARK 500    ASN A 124       54.53   -154.76                                   
REMARK 500    ASP A 129      177.62     50.88                                   
REMARK 500    ALA A 140     -156.87    -98.39                                   
REMARK 500    ARG A 148     -171.71    -58.75                                   
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    ARG A  73         0.27    SIDE CHAIN                              
REMARK 500    ARG A  98         0.29    SIDE CHAIN                              
REMARK 500    ARG A 106         0.09    SIDE CHAIN                              
REMARK 500    ARG A 148         0.19    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1H7Y   RELATED DB: PDB                                   
REMARK 900 TRANSLATIONALLY CONTROLLED TUMOR-ASSOCIATED PROTEIN P23FYP FROM      
REMARK 900 SCHIZOSACCHAROMYCES POMBE                                            
REMARK 900 RELATED ID: 4447   RELATED DB: BMRB                                  
DBREF  1H6Q A    1   168  UNP    Q10344   TCTP_SCHPO       1    168             
SEQRES   1 A  168  MET LEU LEU TYR LYS ASP VAL ILE SER GLY ASP GLU LEU          
SEQRES   2 A  168  VAL SER ASP ALA TYR ASP LEU LYS GLU VAL ASP ASP ILE          
SEQRES   3 A  168  VAL TYR GLU ALA ASP CYS GLN MET VAL THR VAL LYS GLN          
SEQRES   4 A  168  GLY GLY ASP VAL ASP ILE GLY ALA ASN PRO SER ALA GLU          
SEQRES   5 A  168  ASP ALA GLU GLU ASN ALA GLU GLU GLY THR GLU THR VAL          
SEQRES   6 A  168  ASN ASN LEU VAL TYR SER PHE ARG LEU SER PRO THR SER          
SEQRES   7 A  168  PHE ASP LYS LYS SER TYR MET SER TYR ILE LYS GLY TYR          
SEQRES   8 A  168  MET LYS ALA ILE LYS ALA ARG LEU GLN GLU SER ASN PRO          
SEQRES   9 A  168  GLU ARG VAL PRO VAL PHE GLU LYS ASN ALA ILE GLY PHE          
SEQRES  10 A  168  VAL LYS LYS ILE LEU ALA ASN PHE LYS ASP TYR ASP PHE          
SEQRES  11 A  168  TYR ILE GLY GLU SER MET ASP PRO ASP ALA MET VAL VAL          
SEQRES  12 A  168  LEU MET ASN TYR ARG GLU ASP GLY ILE THR PRO TYR MET          
SEQRES  13 A  168  ILE PHE PHE LYS ASP GLY LEU VAL SER GLU LYS PHE              
HELIX    1  H1 ASN A   67  PHE A   72  1                                   6    
HELIX    2  H2 LYS A   81  SER A  102  1                                  22    
HELIX    3  H3 ARG A  106  TYR A  128  1                                  23    
SHEET    1   A 4 LEU A  20  VAL A  23  0                                        
SHEET    2   A 4 VAL A  27  ASP A  31 -1  O  VAL A  27   N  VAL A  23           
SHEET    3   A 4 PRO A 154  PHE A 159 -1  O  MET A 156   N  ALA A  30           
SHEET    4   A 4 MET A 145  TYR A 147 -1  O  ASN A 146   N  TYR A 155           
SHEET    1   B 3 VAL A  14  SER A  15  0                                        
SHEET    2   B 3 LEU A   2  LYS A   5 -1  O  TYR A   4   N  VAL A  14           
SHEET    3   B 3 VAL A 164  LYS A 167 -1  O  VAL A 164   N  LYS A   5           
SHEET    1   C 2 GLN A  33  LYS A  38  0                                        
SHEET    2   C 2 GLU A  63  ASN A  66 -1  O  GLU A  63   N  VAL A  37           
SHEET    1   D 2 SER A  75  THR A  77  0                                        
SHEET    2   D 2 PHE A 130  ILE A 132 -1  O  PHE A 130   N  THR A  77           
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                         
ATOM      1  N   MET A   1       5.454   2.181  15.222  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.839   3.325  15.951  1.00  0.00           C  
ATOM      3  C   MET A   1       4.741   4.535  15.016  1.00  0.00           C  
ATOM      4  O   MET A   1       3.857   5.359  15.141  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.704   3.678  17.166  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.888   4.538  16.722  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.013   4.793  18.117  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.361   3.746  17.516  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.315   2.305  14.199  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.472   2.143  15.433  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.003   1.296  15.526  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.850   3.049  16.282  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.108   4.225  17.884  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.072   2.770  17.621  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.411   4.039  15.918  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.521   5.494  16.371  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.629   4.042  16.515  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.218   3.856  18.165  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.038   2.714  17.509  1.00  0.00           H  
ATOM     20  N   LEU A   2       5.646   4.650  14.082  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.608   5.806  13.150  1.00  0.00           C  
ATOM     22  C   LEU A   2       4.372   5.697  12.267  1.00  0.00           C  
ATOM     23  O   LEU A   2       3.929   4.618  11.930  1.00  0.00           O  
ATOM     24  CB  LEU A   2       6.860   5.784  12.271  1.00  0.00           C  
ATOM     25  CG  LEU A   2       7.998   6.587  12.918  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       7.978   8.019  12.383  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       7.849   6.614  14.445  1.00  0.00           C  
ATOM     28  H   LEU A   2       6.358   3.981  13.999  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.575   6.727  13.712  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       7.179   4.761  12.133  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.626   6.214  11.308  1.00  0.00           H  
ATOM     32  HG  LEU A   2       8.937   6.123  12.661  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       7.000   8.240  11.982  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       8.200   8.706  13.187  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       8.719   8.124  11.604  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       7.513   5.649  14.788  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       8.802   6.846  14.897  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       7.125   7.366  14.723  1.00  0.00           H  
ATOM     39  N   LEU A   3       3.809   6.805  11.894  1.00  0.00           N  
ATOM     40  CA  LEU A   3       2.597   6.763  11.039  1.00  0.00           C  
ATOM     41  C   LEU A   3       2.889   7.456   9.709  1.00  0.00           C  
ATOM     42  O   LEU A   3       3.347   8.581   9.666  1.00  0.00           O  
ATOM     43  CB  LEU A   3       1.451   7.463  11.765  1.00  0.00           C  
ATOM     44  CG  LEU A   3       1.233   6.782  13.117  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       0.007   7.386  13.800  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       1.007   5.284  12.902  1.00  0.00           C  
ATOM     47  H   LEU A   3       4.180   7.667  12.181  1.00  0.00           H  
ATOM     48  HA  LEU A   3       2.328   5.734  10.853  1.00  0.00           H  
ATOM     49  HB2 LEU A   3       1.701   8.503  11.916  1.00  0.00           H  
ATOM     50  HB3 LEU A   3       0.550   7.387  11.175  1.00  0.00           H  
ATOM     51  HG  LEU A   3       2.106   6.929  13.742  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -0.778   7.523  13.071  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -0.336   6.721  14.578  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       0.268   8.341  14.231  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       0.347   5.136  12.059  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       1.953   4.801  12.706  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       0.560   4.855  13.787  1.00  0.00           H  
ATOM     58  N   TYR A   4       2.638   6.783   8.624  1.00  0.00           N  
ATOM     59  CA  TYR A   4       2.909   7.384   7.289  1.00  0.00           C  
ATOM     60  C   TYR A   4       1.598   7.597   6.537  1.00  0.00           C  
ATOM     61  O   TYR A   4       0.851   6.670   6.293  1.00  0.00           O  
ATOM     62  CB  TYR A   4       3.810   6.446   6.484  1.00  0.00           C  
ATOM     63  CG  TYR A   4       5.065   6.154   7.271  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       6.144   7.045   7.227  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       5.151   4.989   8.044  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       7.307   6.772   7.956  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       6.314   4.716   8.772  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       7.392   5.608   8.728  1.00  0.00           C  
ATOM     69  OH  TYR A   4       8.540   5.338   9.447  1.00  0.00           O  
ATOM     70  H   TYR A   4       2.278   5.878   8.689  1.00  0.00           H  
ATOM     71  HA  TYR A   4       3.404   8.331   7.418  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       3.284   5.523   6.288  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       4.074   6.916   5.548  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       6.078   7.944   6.632  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       4.318   4.302   8.078  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       8.139   7.460   7.922  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       6.380   3.818   9.368  1.00  0.00           H  
ATOM     78  HH  TYR A   4       8.819   6.151   9.876  1.00  0.00           H  
ATOM     79  N   LYS A   5       1.319   8.817   6.165  1.00  0.00           N  
ATOM     80  CA  LYS A   5       0.060   9.106   5.423  1.00  0.00           C  
ATOM     81  C   LYS A   5       0.397   9.853   4.130  1.00  0.00           C  
ATOM     82  O   LYS A   5       1.461  10.427   3.993  1.00  0.00           O  
ATOM     83  CB  LYS A   5      -0.854   9.976   6.289  1.00  0.00           C  
ATOM     84  CG  LYS A   5      -0.163  11.310   6.581  1.00  0.00           C  
ATOM     85  CD  LYS A   5      -0.461  11.738   8.018  1.00  0.00           C  
ATOM     86  CE  LYS A   5      -1.908  12.226   8.116  1.00  0.00           C  
ATOM     87  NZ  LYS A   5      -2.182  12.690   9.505  1.00  0.00           N  
ATOM     88  H   LYS A   5       1.941   9.545   6.372  1.00  0.00           H  
ATOM     89  HA  LYS A   5      -0.440   8.179   5.184  1.00  0.00           H  
ATOM     90  HB2 LYS A   5      -1.781  10.156   5.764  1.00  0.00           H  
ATOM     91  HB3 LYS A   5      -1.059   9.467   7.219  1.00  0.00           H  
ATOM     92  HG2 LYS A   5       0.904  11.198   6.451  1.00  0.00           H  
ATOM     93  HG3 LYS A   5      -0.532  12.062   5.899  1.00  0.00           H  
ATOM     94  HD2 LYS A   5      -0.319  10.896   8.681  1.00  0.00           H  
ATOM     95  HD3 LYS A   5       0.206  12.538   8.302  1.00  0.00           H  
ATOM     96  HE2 LYS A   5      -2.059  13.044   7.428  1.00  0.00           H  
ATOM     97  HE3 LYS A   5      -2.578  11.416   7.869  1.00  0.00           H  
ATOM     98  HZ1 LYS A   5      -1.937  11.936  10.178  1.00  0.00           H  
ATOM     99  HZ2 LYS A   5      -1.610  13.535   9.707  1.00  0.00           H  
ATOM    100  HZ3 LYS A   5      -3.191  12.923   9.602  1.00  0.00           H  
ATOM    101  N   ASP A   6      -0.498   9.855   3.182  1.00  0.00           N  
ATOM    102  CA  ASP A   6      -0.227  10.569   1.902  1.00  0.00           C  
ATOM    103  C   ASP A   6      -0.906  11.939   1.933  1.00  0.00           C  
ATOM    104  O   ASP A   6      -1.886  12.142   2.622  1.00  0.00           O  
ATOM    105  CB  ASP A   6      -0.780   9.752   0.733  1.00  0.00           C  
ATOM    106  CG  ASP A   6      -0.053  10.148  -0.555  1.00  0.00           C  
ATOM    107  OD1 ASP A   6       0.852  10.962  -0.474  1.00  0.00           O  
ATOM    108  OD2 ASP A   6      -0.414   9.630  -1.599  1.00  0.00           O  
ATOM    109  H   ASP A   6      -1.350   9.388   3.311  1.00  0.00           H  
ATOM    110  HA  ASP A   6       0.839  10.698   1.780  1.00  0.00           H  
ATOM    111  HB2 ASP A   6      -0.629   8.700   0.924  1.00  0.00           H  
ATOM    112  HB3 ASP A   6      -1.835   9.950   0.622  1.00  0.00           H  
ATOM    113  N   VAL A   7      -0.393  12.882   1.192  1.00  0.00           N  
ATOM    114  CA  VAL A   7      -1.012  14.237   1.182  1.00  0.00           C  
ATOM    115  C   VAL A   7      -1.980  14.348  -0.001  1.00  0.00           C  
ATOM    116  O   VAL A   7      -2.827  15.217  -0.043  1.00  0.00           O  
ATOM    117  CB  VAL A   7       0.086  15.298   1.057  1.00  0.00           C  
ATOM    118  CG1 VAL A   7       1.250  14.938   1.981  1.00  0.00           C  
ATOM    119  CG2 VAL A   7       0.588  15.356  -0.389  1.00  0.00           C  
ATOM    120  H   VAL A   7       0.397  12.701   0.643  1.00  0.00           H  
ATOM    121  HA  VAL A   7      -1.555  14.389   2.103  1.00  0.00           H  
ATOM    122  HB  VAL A   7      -0.313  16.262   1.341  1.00  0.00           H  
ATOM    123 HG11 VAL A   7       0.867  14.665   2.953  1.00  0.00           H  
ATOM    124 HG12 VAL A   7       1.797  14.105   1.563  1.00  0.00           H  
ATOM    125 HG13 VAL A   7       1.909  15.788   2.079  1.00  0.00           H  
ATOM    126 HG21 VAL A   7       0.442  14.395  -0.860  1.00  0.00           H  
ATOM    127 HG22 VAL A   7       0.035  16.109  -0.932  1.00  0.00           H  
ATOM    128 HG23 VAL A   7       1.638  15.606  -0.396  1.00  0.00           H  
ATOM    129  N   ILE A   8      -1.860  13.471  -0.961  1.00  0.00           N  
ATOM    130  CA  ILE A   8      -2.771  13.523  -2.138  1.00  0.00           C  
ATOM    131  C   ILE A   8      -4.148  12.987  -1.741  1.00  0.00           C  
ATOM    132  O   ILE A   8      -5.168  13.558  -2.075  1.00  0.00           O  
ATOM    133  CB  ILE A   8      -2.192  12.669  -3.267  1.00  0.00           C  
ATOM    134  CG1 ILE A   8      -0.989  13.402  -3.875  1.00  0.00           C  
ATOM    135  CG2 ILE A   8      -3.266  12.446  -4.338  1.00  0.00           C  
ATOM    136  CD1 ILE A   8      -0.689  12.850  -5.269  1.00  0.00           C  
ATOM    137  H   ILE A   8      -1.171  12.776  -0.906  1.00  0.00           H  
ATOM    138  HA  ILE A   8      -2.864  14.544  -2.477  1.00  0.00           H  
ATOM    139  HB  ILE A   8      -1.874  11.716  -2.871  1.00  0.00           H  
ATOM    140 HG12 ILE A   8      -1.211  14.456  -3.947  1.00  0.00           H  
ATOM    141 HG13 ILE A   8      -0.126  13.260  -3.242  1.00  0.00           H  
ATOM    142 HG21 ILE A   8      -4.134  11.988  -3.887  1.00  0.00           H  
ATOM    143 HG22 ILE A   8      -3.544  13.394  -4.773  1.00  0.00           H  
ATOM    144 HG23 ILE A   8      -2.876  11.796  -5.108  1.00  0.00           H  
ATOM    145 HD11 ILE A   8      -0.895  11.791  -5.289  1.00  0.00           H  
ATOM    146 HD12 ILE A   8      -1.312  13.352  -5.993  1.00  0.00           H  
ATOM    147 HD13 ILE A   8       0.351  13.020  -5.508  1.00  0.00           H  
ATOM    148  N   SER A   9      -4.187  11.893  -1.031  1.00  0.00           N  
ATOM    149  CA  SER A   9      -5.499  11.322  -0.615  1.00  0.00           C  
ATOM    150  C   SER A   9      -5.303   9.879  -0.145  1.00  0.00           C  
ATOM    151  O   SER A   9      -6.075   9.000  -0.474  1.00  0.00           O  
ATOM    152  CB  SER A   9      -6.463  11.345  -1.800  1.00  0.00           C  
ATOM    153  OG  SER A   9      -7.492  12.294  -1.550  1.00  0.00           O  
ATOM    154  H   SER A   9      -3.353  11.446  -0.772  1.00  0.00           H  
ATOM    155  HA  SER A   9      -5.908  11.911   0.194  1.00  0.00           H  
ATOM    156  HB2 SER A   9      -5.932  11.626  -2.693  1.00  0.00           H  
ATOM    157  HB3 SER A   9      -6.891  10.360  -1.933  1.00  0.00           H  
ATOM    158  HG  SER A   9      -7.080  13.099  -1.229  1.00  0.00           H  
ATOM    159  N   GLY A  10      -4.277   9.626   0.620  1.00  0.00           N  
ATOM    160  CA  GLY A  10      -4.035   8.238   1.107  1.00  0.00           C  
ATOM    161  C   GLY A  10      -4.578   8.090   2.530  1.00  0.00           C  
ATOM    162  O   GLY A  10      -5.185   7.095   2.872  1.00  0.00           O  
ATOM    163  H   GLY A  10      -3.666  10.348   0.873  1.00  0.00           H  
ATOM    164  HA2 GLY A  10      -4.536   7.537   0.455  1.00  0.00           H  
ATOM    165  HA3 GLY A  10      -2.975   8.037   1.108  1.00  0.00           H  
ATOM    166  N   ASP A  11      -4.365   9.072   3.364  1.00  0.00           N  
ATOM    167  CA  ASP A  11      -4.869   8.983   4.764  1.00  0.00           C  
ATOM    168  C   ASP A  11      -4.301   7.729   5.432  1.00  0.00           C  
ATOM    169  O   ASP A  11      -4.786   6.633   5.233  1.00  0.00           O  
ATOM    170  CB  ASP A  11      -6.399   8.905   4.752  1.00  0.00           C  
ATOM    171  CG  ASP A  11      -6.954   9.913   3.744  1.00  0.00           C  
ATOM    172  OD1 ASP A  11      -6.327  10.942   3.559  1.00  0.00           O  
ATOM    173  OD2 ASP A  11      -7.997   9.639   3.175  1.00  0.00           O  
ATOM    174  H   ASP A  11      -3.873   9.866   3.070  1.00  0.00           H  
ATOM    175  HA  ASP A  11      -4.558   9.857   5.315  1.00  0.00           H  
ATOM    176  HB2 ASP A  11      -6.706   7.908   4.473  1.00  0.00           H  
ATOM    177  HB3 ASP A  11      -6.779   9.136   5.736  1.00  0.00           H  
ATOM    178  N   GLU A  12      -3.272   7.881   6.221  1.00  0.00           N  
ATOM    179  CA  GLU A  12      -2.673   6.695   6.897  1.00  0.00           C  
ATOM    180  C   GLU A  12      -2.539   5.550   5.891  1.00  0.00           C  
ATOM    181  O   GLU A  12      -3.368   4.664   5.833  1.00  0.00           O  
ATOM    182  CB  GLU A  12      -3.575   6.254   8.052  1.00  0.00           C  
ATOM    183  CG  GLU A  12      -3.582   7.333   9.137  1.00  0.00           C  
ATOM    184  CD  GLU A  12      -4.451   6.874  10.309  1.00  0.00           C  
ATOM    185  OE1 GLU A  12      -5.640   7.149  10.283  1.00  0.00           O  
ATOM    186  OE2 GLU A  12      -3.914   6.255  11.213  1.00  0.00           O  
ATOM    187  H   GLU A  12      -2.893   8.773   6.368  1.00  0.00           H  
ATOM    188  HA  GLU A  12      -1.696   6.954   7.280  1.00  0.00           H  
ATOM    189  HB2 GLU A  12      -4.580   6.104   7.686  1.00  0.00           H  
ATOM    190  HB3 GLU A  12      -3.201   5.330   8.469  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -2.572   7.503   9.481  1.00  0.00           H  
ATOM    192  HG3 GLU A  12      -3.983   8.249   8.732  1.00  0.00           H  
ATOM    193  N   LEU A  13      -1.504   5.565   5.096  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -1.321   4.479   4.092  1.00  0.00           C  
ATOM    195  C   LEU A  13      -0.590   3.294   4.729  1.00  0.00           C  
ATOM    196  O   LEU A  13      -0.814   2.156   4.370  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -0.504   5.007   2.910  1.00  0.00           C  
ATOM    198  CG  LEU A  13       0.758   5.702   3.425  1.00  0.00           C  
ATOM    199  CD1 LEU A  13       1.980   5.156   2.684  1.00  0.00           C  
ATOM    200  CD2 LEU A  13       0.646   7.208   3.182  1.00  0.00           C  
ATOM    201  H   LEU A  13      -0.851   6.291   5.157  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -2.289   4.154   3.739  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -0.226   4.183   2.271  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -1.096   5.713   2.348  1.00  0.00           H  
ATOM    205  HG  LEU A  13       0.866   5.513   4.483  1.00  0.00           H  
ATOM    206 HD11 LEU A  13       1.669   4.730   1.742  1.00  0.00           H  
ATOM    207 HD12 LEU A  13       2.679   5.959   2.504  1.00  0.00           H  
ATOM    208 HD13 LEU A  13       2.454   4.394   3.285  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -0.351   7.539   3.430  1.00  0.00           H  
ATOM    210 HD22 LEU A  13       1.363   7.726   3.802  1.00  0.00           H  
ATOM    211 HD23 LEU A  13       0.848   7.421   2.143  1.00  0.00           H  
ATOM    212  N   VAL A  14       0.283   3.543   5.669  1.00  0.00           N  
ATOM    213  CA  VAL A  14       1.015   2.412   6.309  1.00  0.00           C  
ATOM    214  C   VAL A  14       1.718   2.908   7.572  1.00  0.00           C  
ATOM    215  O   VAL A  14       1.722   4.085   7.861  1.00  0.00           O  
ATOM    216  CB  VAL A  14       2.051   1.861   5.327  1.00  0.00           C  
ATOM    217  CG1 VAL A  14       3.223   2.838   5.214  1.00  0.00           C  
ATOM    218  CG2 VAL A  14       2.559   0.508   5.830  1.00  0.00           C  
ATOM    219  H   VAL A  14       0.459   4.468   5.953  1.00  0.00           H  
ATOM    220  HA  VAL A  14       0.315   1.631   6.570  1.00  0.00           H  
ATOM    221  HB  VAL A  14       1.593   1.736   4.357  1.00  0.00           H  
ATOM    222 HG11 VAL A  14       2.884   3.836   5.447  1.00  0.00           H  
ATOM    223 HG12 VAL A  14       4.000   2.550   5.906  1.00  0.00           H  
ATOM    224 HG13 VAL A  14       3.613   2.817   4.206  1.00  0.00           H  
ATOM    225 HG21 VAL A  14       1.843   0.089   6.522  1.00  0.00           H  
ATOM    226 HG22 VAL A  14       2.684  -0.160   4.993  1.00  0.00           H  
ATOM    227 HG23 VAL A  14       3.507   0.641   6.330  1.00  0.00           H  
ATOM    228  N   SER A  15       2.314   2.025   8.328  1.00  0.00           N  
ATOM    229  CA  SER A  15       3.011   2.468   9.567  1.00  0.00           C  
ATOM    230  C   SER A  15       4.240   1.594   9.816  1.00  0.00           C  
ATOM    231  O   SER A  15       4.421   0.568   9.191  1.00  0.00           O  
ATOM    232  CB  SER A  15       2.057   2.359  10.757  1.00  0.00           C  
ATOM    233  OG  SER A  15       2.777   2.597  11.960  1.00  0.00           O  
ATOM    234  H   SER A  15       2.301   1.077   8.084  1.00  0.00           H  
ATOM    235  HA  SER A  15       3.322   3.490   9.447  1.00  0.00           H  
ATOM    236  HB2 SER A  15       1.274   3.092  10.662  1.00  0.00           H  
ATOM    237  HB3 SER A  15       1.621   1.369  10.777  1.00  0.00           H  
ATOM    238  HG  SER A  15       2.140   2.766  12.658  1.00  0.00           H  
ATOM    239  N   ASP A  16       5.089   1.994  10.727  1.00  0.00           N  
ATOM    240  CA  ASP A  16       6.305   1.186  11.017  1.00  0.00           C  
ATOM    241  C   ASP A  16       6.016   0.226  12.171  1.00  0.00           C  
ATOM    242  O   ASP A  16       6.836  -0.596  12.527  1.00  0.00           O  
ATOM    243  CB  ASP A  16       7.458   2.117  11.400  1.00  0.00           C  
ATOM    244  CG  ASP A  16       8.790   1.418  11.125  1.00  0.00           C  
ATOM    245  OD1 ASP A  16       8.761   0.258  10.746  1.00  0.00           O  
ATOM    246  OD2 ASP A  16       9.817   2.052  11.300  1.00  0.00           O  
ATOM    247  H   ASP A  16       4.924   2.826  11.222  1.00  0.00           H  
ATOM    248  HA  ASP A  16       6.577   0.620  10.139  1.00  0.00           H  
ATOM    249  HB2 ASP A  16       7.398   3.023  10.814  1.00  0.00           H  
ATOM    250  HB3 ASP A  16       7.391   2.361  12.449  1.00  0.00           H  
ATOM    251  N   ALA A  17       4.853   0.319  12.757  1.00  0.00           N  
ATOM    252  CA  ALA A  17       4.515  -0.594  13.885  1.00  0.00           C  
ATOM    253  C   ALA A  17       4.739  -2.040  13.444  1.00  0.00           C  
ATOM    254  O   ALA A  17       4.897  -2.930  14.257  1.00  0.00           O  
ATOM    255  CB  ALA A  17       3.050  -0.401  14.279  1.00  0.00           C  
ATOM    256  H   ALA A  17       4.203   0.986  12.455  1.00  0.00           H  
ATOM    257  HA  ALA A  17       5.149  -0.374  14.730  1.00  0.00           H  
ATOM    258  HB1 ALA A  17       2.420  -0.978  13.617  1.00  0.00           H  
ATOM    259  HB2 ALA A  17       2.903  -0.735  15.296  1.00  0.00           H  
ATOM    260  HB3 ALA A  17       2.790   0.645  14.201  1.00  0.00           H  
ATOM    261  N   TYR A  18       4.755  -2.281  12.163  1.00  0.00           N  
ATOM    262  CA  TYR A  18       4.971  -3.669  11.670  1.00  0.00           C  
ATOM    263  C   TYR A  18       6.434  -3.841  11.262  1.00  0.00           C  
ATOM    264  O   TYR A  18       7.124  -4.722  11.736  1.00  0.00           O  
ATOM    265  CB  TYR A  18       4.080  -3.906  10.450  1.00  0.00           C  
ATOM    266  CG  TYR A  18       2.700  -3.359  10.719  1.00  0.00           C  
ATOM    267  CD1 TYR A  18       1.732  -4.163  11.333  1.00  0.00           C  
ATOM    268  CD2 TYR A  18       2.387  -2.045  10.351  1.00  0.00           C  
ATOM    269  CE1 TYR A  18       0.452  -3.653  11.578  1.00  0.00           C  
ATOM    270  CE2 TYR A  18       1.108  -1.535  10.596  1.00  0.00           C  
ATOM    271  CZ  TYR A  18       0.139  -2.339  11.210  1.00  0.00           C  
ATOM    272  OH  TYR A  18      -1.123  -1.836  11.451  1.00  0.00           O  
ATOM    273  H   TYR A  18       4.627  -1.548  11.523  1.00  0.00           H  
ATOM    274  HA  TYR A  18       4.720  -4.376  12.447  1.00  0.00           H  
ATOM    275  HB2 TYR A  18       4.505  -3.402   9.593  1.00  0.00           H  
ATOM    276  HB3 TYR A  18       4.015  -4.965  10.251  1.00  0.00           H  
ATOM    277  HD1 TYR A  18       1.973  -5.176  11.618  1.00  0.00           H  
ATOM    278  HD2 TYR A  18       3.135  -1.425   9.877  1.00  0.00           H  
ATOM    279  HE1 TYR A  18      -0.295  -4.273  12.052  1.00  0.00           H  
ATOM    280  HE2 TYR A  18       0.867  -0.521  10.311  1.00  0.00           H  
ATOM    281  HH  TYR A  18      -1.205  -1.681  12.395  1.00  0.00           H  
ATOM    282  N   ASP A  19       6.898  -2.998  10.380  1.00  0.00           N  
ATOM    283  CA  ASP A  19       8.308  -3.075   9.901  1.00  0.00           C  
ATOM    284  C   ASP A  19       8.371  -2.431   8.521  1.00  0.00           C  
ATOM    285  O   ASP A  19       7.567  -2.724   7.658  1.00  0.00           O  
ATOM    286  CB  ASP A  19       8.755  -4.537   9.803  1.00  0.00           C  
ATOM    287  CG  ASP A  19       9.653  -4.876  10.993  1.00  0.00           C  
ATOM    288  OD1 ASP A  19      10.069  -3.955  11.678  1.00  0.00           O  
ATOM    289  OD2 ASP A  19       9.911  -6.050  11.201  1.00  0.00           O  
ATOM    290  H   ASP A  19       6.307  -2.305  10.022  1.00  0.00           H  
ATOM    291  HA  ASP A  19       8.954  -2.539  10.582  1.00  0.00           H  
ATOM    292  HB2 ASP A  19       7.887  -5.180   9.811  1.00  0.00           H  
ATOM    293  HB3 ASP A  19       9.305  -4.684   8.885  1.00  0.00           H  
ATOM    294  N   LEU A  20       9.293  -1.537   8.301  1.00  0.00           N  
ATOM    295  CA  LEU A  20       9.351  -0.878   6.971  1.00  0.00           C  
ATOM    296  C   LEU A  20      10.767  -0.917   6.401  1.00  0.00           C  
ATOM    297  O   LEU A  20      11.735  -0.616   7.070  1.00  0.00           O  
ATOM    298  CB  LEU A  20       8.886   0.567   7.115  1.00  0.00           C  
ATOM    299  CG  LEU A  20       7.484   0.566   7.720  1.00  0.00           C  
ATOM    300  CD1 LEU A  20       7.026   2.001   7.968  1.00  0.00           C  
ATOM    301  CD2 LEU A  20       6.516  -0.116   6.752  1.00  0.00           C  
ATOM    302  H   LEU A  20       9.926  -1.292   9.007  1.00  0.00           H  
ATOM    303  HA  LEU A  20       8.687  -1.391   6.297  1.00  0.00           H  
ATOM    304  HB2 LEU A  20       9.564   1.104   7.763  1.00  0.00           H  
ATOM    305  HB3 LEU A  20       8.858   1.038   6.145  1.00  0.00           H  
ATOM    306  HG  LEU A  20       7.500   0.024   8.655  1.00  0.00           H  
ATOM    307 HD11 LEU A  20       7.051   2.549   7.038  1.00  0.00           H  
ATOM    308 HD12 LEU A  20       6.019   1.992   8.356  1.00  0.00           H  
ATOM    309 HD13 LEU A  20       7.685   2.471   8.683  1.00  0.00           H  
ATOM    310 HD21 LEU A  20       7.068  -0.522   5.918  1.00  0.00           H  
ATOM    311 HD22 LEU A  20       5.996  -0.912   7.264  1.00  0.00           H  
ATOM    312 HD23 LEU A  20       5.800   0.608   6.392  1.00  0.00           H  
ATOM    313  N   LYS A  21      10.880  -1.281   5.154  1.00  0.00           N  
ATOM    314  CA  LYS A  21      12.214  -1.340   4.500  1.00  0.00           C  
ATOM    315  C   LYS A  21      12.130  -0.613   3.159  1.00  0.00           C  
ATOM    316  O   LYS A  21      11.266  -0.888   2.349  1.00  0.00           O  
ATOM    317  CB  LYS A  21      12.606  -2.801   4.266  1.00  0.00           C  
ATOM    318  CG  LYS A  21      13.201  -3.384   5.549  1.00  0.00           C  
ATOM    319  CD  LYS A  21      13.823  -4.749   5.247  1.00  0.00           C  
ATOM    320  CE  LYS A  21      14.304  -5.391   6.549  1.00  0.00           C  
ATOM    321  NZ  LYS A  21      13.449  -6.570   6.868  1.00  0.00           N  
ATOM    322  H   LYS A  21      10.077  -1.509   4.642  1.00  0.00           H  
ATOM    323  HA  LYS A  21      12.949  -0.861   5.129  1.00  0.00           H  
ATOM    324  HB2 LYS A  21      11.730  -3.368   3.985  1.00  0.00           H  
ATOM    325  HB3 LYS A  21      13.340  -2.855   3.477  1.00  0.00           H  
ATOM    326  HG2 LYS A  21      13.961  -2.716   5.930  1.00  0.00           H  
ATOM    327  HG3 LYS A  21      12.422  -3.501   6.287  1.00  0.00           H  
ATOM    328  HD2 LYS A  21      13.085  -5.384   4.781  1.00  0.00           H  
ATOM    329  HD3 LYS A  21      14.662  -4.621   4.580  1.00  0.00           H  
ATOM    330  HE2 LYS A  21      15.330  -5.711   6.436  1.00  0.00           H  
ATOM    331  HE3 LYS A  21      14.238  -4.672   7.352  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21      12.817  -6.767   6.066  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21      14.050  -7.399   7.044  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21      12.881  -6.367   7.715  1.00  0.00           H  
ATOM    335  N   GLU A  22      13.008   0.317   2.915  1.00  0.00           N  
ATOM    336  CA  GLU A  22      12.954   1.055   1.624  1.00  0.00           C  
ATOM    337  C   GLU A  22      13.865   0.370   0.602  1.00  0.00           C  
ATOM    338  O   GLU A  22      15.018   0.093   0.868  1.00  0.00           O  
ATOM    339  CB  GLU A  22      13.390   2.513   1.847  1.00  0.00           C  
ATOM    340  CG  GLU A  22      14.904   2.651   1.669  1.00  0.00           C  
ATOM    341  CD  GLU A  22      15.339   4.066   2.056  1.00  0.00           C  
ATOM    342  OE1 GLU A  22      14.496   4.819   2.517  1.00  0.00           O  
ATOM    343  OE2 GLU A  22      16.507   4.373   1.886  1.00  0.00           O  
ATOM    344  H   GLU A  22      13.695   0.533   3.579  1.00  0.00           H  
ATOM    345  HA  GLU A  22      11.940   1.043   1.255  1.00  0.00           H  
ATOM    346  HB2 GLU A  22      12.887   3.148   1.134  1.00  0.00           H  
ATOM    347  HB3 GLU A  22      13.119   2.817   2.849  1.00  0.00           H  
ATOM    348  HG2 GLU A  22      15.408   1.932   2.300  1.00  0.00           H  
ATOM    349  HG3 GLU A  22      15.159   2.466   0.636  1.00  0.00           H  
ATOM    350  N   VAL A  23      13.356   0.097  -0.563  1.00  0.00           N  
ATOM    351  CA  VAL A  23      14.189  -0.569  -1.605  1.00  0.00           C  
ATOM    352  C   VAL A  23      15.114   0.462  -2.254  1.00  0.00           C  
ATOM    353  O   VAL A  23      14.814   1.638  -2.300  1.00  0.00           O  
ATOM    354  CB  VAL A  23      13.278  -1.184  -2.669  1.00  0.00           C  
ATOM    355  CG1 VAL A  23      14.074  -2.183  -3.511  1.00  0.00           C  
ATOM    356  CG2 VAL A  23      12.116  -1.907  -1.984  1.00  0.00           C  
ATOM    357  H   VAL A  23      12.424   0.331  -0.753  1.00  0.00           H  
ATOM    358  HA  VAL A  23      14.783  -1.346  -1.147  1.00  0.00           H  
ATOM    359  HB  VAL A  23      12.893  -0.402  -3.307  1.00  0.00           H  
ATOM    360 HG11 VAL A  23      14.558  -2.897  -2.861  1.00  0.00           H  
ATOM    361 HG12 VAL A  23      13.405  -2.702  -4.181  1.00  0.00           H  
ATOM    362 HG13 VAL A  23      14.821  -1.654  -4.085  1.00  0.00           H  
ATOM    363 HG21 VAL A  23      12.344  -2.044  -0.937  1.00  0.00           H  
ATOM    364 HG22 VAL A  23      11.217  -1.317  -2.084  1.00  0.00           H  
ATOM    365 HG23 VAL A  23      11.968  -2.871  -2.449  1.00  0.00           H  
ATOM    366  N   ASP A  24      16.239   0.028  -2.753  1.00  0.00           N  
ATOM    367  CA  ASP A  24      17.187   0.980  -3.396  1.00  0.00           C  
ATOM    368  C   ASP A  24      16.420   1.948  -4.299  1.00  0.00           C  
ATOM    369  O   ASP A  24      16.835   3.069  -4.517  1.00  0.00           O  
ATOM    370  CB  ASP A  24      18.201   0.199  -4.234  1.00  0.00           C  
ATOM    371  CG  ASP A  24      19.619   0.551  -3.782  1.00  0.00           C  
ATOM    372  OD1 ASP A  24      19.807   1.650  -3.289  1.00  0.00           O  
ATOM    373  OD2 ASP A  24      20.494  -0.286  -3.937  1.00  0.00           O  
ATOM    374  H   ASP A  24      16.461  -0.925  -2.702  1.00  0.00           H  
ATOM    375  HA  ASP A  24      17.708   1.539  -2.631  1.00  0.00           H  
ATOM    376  HB2 ASP A  24      18.033  -0.861  -4.104  1.00  0.00           H  
ATOM    377  HB3 ASP A  24      18.082   0.457  -5.275  1.00  0.00           H  
ATOM    378  N   ASP A  25      15.305   1.527  -4.831  1.00  0.00           N  
ATOM    379  CA  ASP A  25      14.520   2.425  -5.723  1.00  0.00           C  
ATOM    380  C   ASP A  25      13.985   3.615  -4.913  1.00  0.00           C  
ATOM    381  O   ASP A  25      14.729   4.500  -4.542  1.00  0.00           O  
ATOM    382  CB  ASP A  25      13.358   1.639  -6.338  1.00  0.00           C  
ATOM    383  CG  ASP A  25      13.905   0.619  -7.339  1.00  0.00           C  
ATOM    384  OD1 ASP A  25      14.438  -0.386  -6.898  1.00  0.00           O  
ATOM    385  OD2 ASP A  25      13.780   0.859  -8.528  1.00  0.00           O  
ATOM    386  H   ASP A  25      14.986   0.618  -4.646  1.00  0.00           H  
ATOM    387  HA  ASP A  25      15.160   2.792  -6.511  1.00  0.00           H  
ATOM    388  HB2 ASP A  25      12.818   1.126  -5.556  1.00  0.00           H  
ATOM    389  HB3 ASP A  25      12.693   2.320  -6.848  1.00  0.00           H  
ATOM    390  N   ILE A  26      12.707   3.647  -4.632  1.00  0.00           N  
ATOM    391  CA  ILE A  26      12.144   4.782  -3.850  1.00  0.00           C  
ATOM    392  C   ILE A  26      10.772   4.385  -3.304  1.00  0.00           C  
ATOM    393  O   ILE A  26       9.802   5.101  -3.451  1.00  0.00           O  
ATOM    394  CB  ILE A  26      11.995   6.005  -4.756  1.00  0.00           C  
ATOM    395  CG1 ILE A  26      11.550   5.555  -6.150  1.00  0.00           C  
ATOM    396  CG2 ILE A  26      13.338   6.730  -4.861  1.00  0.00           C  
ATOM    397  CD1 ILE A  26      10.304   6.339  -6.569  1.00  0.00           C  
ATOM    398  H   ILE A  26      12.118   2.929  -4.935  1.00  0.00           H  
ATOM    399  HA  ILE A  26      12.805   5.019  -3.029  1.00  0.00           H  
ATOM    400  HB  ILE A  26      11.257   6.675  -4.339  1.00  0.00           H  
ATOM    401 HG12 ILE A  26      12.345   5.738  -6.859  1.00  0.00           H  
ATOM    402 HG13 ILE A  26      11.320   4.501  -6.133  1.00  0.00           H  
ATOM    403 HG21 ILE A  26      13.987   6.400  -4.064  1.00  0.00           H  
ATOM    404 HG22 ILE A  26      13.794   6.507  -5.813  1.00  0.00           H  
ATOM    405 HG23 ILE A  26      13.180   7.795  -4.776  1.00  0.00           H  
ATOM    406 HD11 ILE A  26       9.542   6.237  -5.809  1.00  0.00           H  
ATOM    407 HD12 ILE A  26      10.557   7.382  -6.687  1.00  0.00           H  
ATOM    408 HD13 ILE A  26       9.931   5.951  -7.505  1.00  0.00           H  
ATOM    409  N   VAL A  27      10.683   3.242  -2.678  1.00  0.00           N  
ATOM    410  CA  VAL A  27       9.372   2.798  -2.128  1.00  0.00           C  
ATOM    411  C   VAL A  27       9.584   2.131  -0.768  1.00  0.00           C  
ATOM    412  O   VAL A  27      10.622   1.559  -0.499  1.00  0.00           O  
ATOM    413  CB  VAL A  27       8.732   1.792  -3.088  1.00  0.00           C  
ATOM    414  CG1 VAL A  27       8.730   2.366  -4.506  1.00  0.00           C  
ATOM    415  CG2 VAL A  27       9.538   0.491  -3.068  1.00  0.00           C  
ATOM    416  H   VAL A  27      11.475   2.676  -2.574  1.00  0.00           H  
ATOM    417  HA  VAL A  27       8.720   3.650  -2.014  1.00  0.00           H  
ATOM    418  HB  VAL A  27       7.716   1.595  -2.778  1.00  0.00           H  
ATOM    419 HG11 VAL A  27       9.686   2.823  -4.710  1.00  0.00           H  
ATOM    420 HG12 VAL A  27       8.552   1.570  -5.215  1.00  0.00           H  
ATOM    421 HG13 VAL A  27       7.949   3.106  -4.594  1.00  0.00           H  
ATOM    422 HG21 VAL A  27      10.483   0.661  -2.576  1.00  0.00           H  
ATOM    423 HG22 VAL A  27       8.985  -0.268  -2.535  1.00  0.00           H  
ATOM    424 HG23 VAL A  27       9.713   0.162  -4.081  1.00  0.00           H  
ATOM    425  N   TYR A  28       8.603   2.197   0.092  1.00  0.00           N  
ATOM    426  CA  TYR A  28       8.740   1.564   1.434  1.00  0.00           C  
ATOM    427  C   TYR A  28       8.006   0.221   1.431  1.00  0.00           C  
ATOM    428  O   TYR A  28       7.119  -0.008   0.636  1.00  0.00           O  
ATOM    429  CB  TYR A  28       8.119   2.480   2.494  1.00  0.00           C  
ATOM    430  CG  TYR A  28       9.114   3.540   2.919  1.00  0.00           C  
ATOM    431  CD1 TYR A  28      10.284   3.754   2.177  1.00  0.00           C  
ATOM    432  CD2 TYR A  28       8.862   4.310   4.061  1.00  0.00           C  
ATOM    433  CE1 TYR A  28      11.197   4.736   2.576  1.00  0.00           C  
ATOM    434  CE2 TYR A  28       9.776   5.292   4.459  1.00  0.00           C  
ATOM    435  CZ  TYR A  28      10.944   5.505   3.717  1.00  0.00           C  
ATOM    436  OH  TYR A  28      11.843   6.474   4.112  1.00  0.00           O  
ATOM    437  H   TYR A  28       7.774   2.661  -0.148  1.00  0.00           H  
ATOM    438  HA  TYR A  28       9.785   1.407   1.656  1.00  0.00           H  
ATOM    439  HB2 TYR A  28       7.241   2.957   2.084  1.00  0.00           H  
ATOM    440  HB3 TYR A  28       7.836   1.891   3.354  1.00  0.00           H  
ATOM    441  HD1 TYR A  28      10.480   3.161   1.295  1.00  0.00           H  
ATOM    442  HD2 TYR A  28       7.962   4.146   4.634  1.00  0.00           H  
ATOM    443  HE1 TYR A  28      12.098   4.900   2.004  1.00  0.00           H  
ATOM    444  HE2 TYR A  28       9.579   5.886   5.340  1.00  0.00           H  
ATOM    445  HH  TYR A  28      12.335   6.134   4.863  1.00  0.00           H  
ATOM    446  N   GLU A  29       8.361  -0.670   2.314  1.00  0.00           N  
ATOM    447  CA  GLU A  29       7.667  -1.991   2.348  1.00  0.00           C  
ATOM    448  C   GLU A  29       7.191  -2.285   3.772  1.00  0.00           C  
ATOM    449  O   GLU A  29       7.981  -2.430   4.679  1.00  0.00           O  
ATOM    450  CB  GLU A  29       8.637  -3.087   1.901  1.00  0.00           C  
ATOM    451  CG  GLU A  29       7.900  -4.096   1.018  1.00  0.00           C  
ATOM    452  CD  GLU A  29       8.655  -5.426   1.018  1.00  0.00           C  
ATOM    453  OE1 GLU A  29       8.671  -6.075   2.050  1.00  0.00           O  
ATOM    454  OE2 GLU A  29       9.207  -5.772  -0.014  1.00  0.00           O  
ATOM    455  H   GLU A  29       9.079  -0.472   2.953  1.00  0.00           H  
ATOM    456  HA  GLU A  29       6.818  -1.967   1.682  1.00  0.00           H  
ATOM    457  HB2 GLU A  29       9.450  -2.645   1.343  1.00  0.00           H  
ATOM    458  HB3 GLU A  29       9.032  -3.594   2.770  1.00  0.00           H  
ATOM    459  HG2 GLU A  29       6.902  -4.248   1.403  1.00  0.00           H  
ATOM    460  HG3 GLU A  29       7.842  -3.717   0.009  1.00  0.00           H  
ATOM    461  N   ALA A  30       5.904  -2.391   3.974  1.00  0.00           N  
ATOM    462  CA  ALA A  30       5.389  -2.688   5.343  1.00  0.00           C  
ATOM    463  C   ALA A  30       4.885  -4.132   5.382  1.00  0.00           C  
ATOM    464  O   ALA A  30       3.912  -4.480   4.742  1.00  0.00           O  
ATOM    465  CB  ALA A  30       4.243  -1.729   5.685  1.00  0.00           C  
ATOM    466  H   ALA A  30       5.280  -2.282   3.226  1.00  0.00           H  
ATOM    467  HA  ALA A  30       6.187  -2.567   6.061  1.00  0.00           H  
ATOM    468  HB1 ALA A  30       4.483  -0.736   5.330  1.00  0.00           H  
ATOM    469  HB2 ALA A  30       3.333  -2.068   5.212  1.00  0.00           H  
ATOM    470  HB3 ALA A  30       4.103  -1.699   6.756  1.00  0.00           H  
ATOM    471  N   ASP A  31       5.546  -4.979   6.123  1.00  0.00           N  
ATOM    472  CA  ASP A  31       5.118  -6.405   6.197  1.00  0.00           C  
ATOM    473  C   ASP A  31       3.850  -6.527   7.045  1.00  0.00           C  
ATOM    474  O   ASP A  31       3.653  -5.801   7.998  1.00  0.00           O  
ATOM    475  CB  ASP A  31       6.234  -7.235   6.833  1.00  0.00           C  
ATOM    476  CG  ASP A  31       6.445  -8.517   6.024  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.496  -8.962   5.398  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       7.551  -9.030   6.044  1.00  0.00           O  
ATOM    479  H   ASP A  31       6.334  -4.677   6.624  1.00  0.00           H  
ATOM    480  HA  ASP A  31       4.921  -6.772   5.202  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       7.149  -6.661   6.843  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       5.959  -7.493   7.845  1.00  0.00           H  
ATOM    483  N   CYS A  32       2.994  -7.454   6.708  1.00  0.00           N  
ATOM    484  CA  CYS A  32       1.741  -7.638   7.493  1.00  0.00           C  
ATOM    485  C   CYS A  32       1.653  -9.093   7.961  1.00  0.00           C  
ATOM    486  O   CYS A  32       2.125  -9.997   7.299  1.00  0.00           O  
ATOM    487  CB  CYS A  32       0.532  -7.309   6.615  1.00  0.00           C  
ATOM    488  SG  CYS A  32       0.774  -8.009   4.965  1.00  0.00           S  
ATOM    489  H   CYS A  32       3.177  -8.032   5.939  1.00  0.00           H  
ATOM    490  HA  CYS A  32       1.755  -6.984   8.352  1.00  0.00           H  
ATOM    491  HB2 CYS A  32      -0.359  -7.730   7.059  1.00  0.00           H  
ATOM    492  HB3 CYS A  32       0.424  -6.237   6.540  1.00  0.00           H  
ATOM    493  HG  CYS A  32       0.684  -8.963   5.031  1.00  0.00           H  
ATOM    494  N   GLN A  33       1.056  -9.328   9.097  1.00  0.00           N  
ATOM    495  CA  GLN A  33       0.945 -10.726   9.604  1.00  0.00           C  
ATOM    496  C   GLN A  33      -0.527 -11.142   9.648  1.00  0.00           C  
ATOM    497  O   GLN A  33      -1.418 -10.322   9.547  1.00  0.00           O  
ATOM    498  CB  GLN A  33       1.539 -10.806  11.012  1.00  0.00           C  
ATOM    499  CG  GLN A  33       2.599 -11.909  11.059  1.00  0.00           C  
ATOM    500  CD  GLN A  33       2.203 -12.951  12.107  1.00  0.00           C  
ATOM    501  OE1 GLN A  33       1.044 -13.081  12.445  1.00  0.00           O  
ATOM    502  NE2 GLN A  33       3.126 -13.707  12.641  1.00  0.00           N  
ATOM    503  H   GLN A  33       0.683  -8.587   9.618  1.00  0.00           H  
ATOM    504  HA  GLN A  33       1.486 -11.390   8.947  1.00  0.00           H  
ATOM    505  HB2 GLN A  33       1.993  -9.859  11.265  1.00  0.00           H  
ATOM    506  HB3 GLN A  33       0.756 -11.032  11.721  1.00  0.00           H  
ATOM    507  HG2 GLN A  33       2.671 -12.381  10.090  1.00  0.00           H  
ATOM    508  HG3 GLN A  33       3.554 -11.480  11.324  1.00  0.00           H  
ATOM    509 HE21 GLN A  33       4.062 -13.604  12.368  1.00  0.00           H  
ATOM    510 HE22 GLN A  33       2.882 -14.377  13.313  1.00  0.00           H  
ATOM    511  N   MET A  34      -0.787 -12.413   9.797  1.00  0.00           N  
ATOM    512  CA  MET A  34      -2.199 -12.886   9.847  1.00  0.00           C  
ATOM    513  C   MET A  34      -2.599 -13.143  11.301  1.00  0.00           C  
ATOM    514  O   MET A  34      -1.864 -13.745  12.060  1.00  0.00           O  
ATOM    515  CB  MET A  34      -2.332 -14.183   9.046  1.00  0.00           C  
ATOM    516  CG  MET A  34      -3.585 -14.118   8.173  1.00  0.00           C  
ATOM    517  SD  MET A  34      -3.108 -13.796   6.457  1.00  0.00           S  
ATOM    518  CE  MET A  34      -4.381 -12.561   6.097  1.00  0.00           C  
ATOM    519  H   MET A  34      -0.053 -13.057   9.875  1.00  0.00           H  
ATOM    520  HA  MET A  34      -2.848 -12.134   9.423  1.00  0.00           H  
ATOM    521  HB2 MET A  34      -1.460 -14.309   8.419  1.00  0.00           H  
ATOM    522  HB3 MET A  34      -2.411 -15.019   9.725  1.00  0.00           H  
ATOM    523  HG2 MET A  34      -4.112 -15.059   8.229  1.00  0.00           H  
ATOM    524  HG3 MET A  34      -4.228 -13.324   8.524  1.00  0.00           H  
ATOM    525  HE1 MET A  34      -5.030 -12.453   6.950  1.00  0.00           H  
ATOM    526  HE2 MET A  34      -3.910 -11.612   5.882  1.00  0.00           H  
ATOM    527  HE3 MET A  34      -4.961 -12.883   5.242  1.00  0.00           H  
ATOM    528  N   VAL A  35      -3.758 -12.694  11.696  1.00  0.00           N  
ATOM    529  CA  VAL A  35      -4.202 -12.914  13.101  1.00  0.00           C  
ATOM    530  C   VAL A  35      -5.632 -13.457  13.104  1.00  0.00           C  
ATOM    531  O   VAL A  35      -6.423 -13.154  12.232  1.00  0.00           O  
ATOM    532  CB  VAL A  35      -4.158 -11.589  13.861  1.00  0.00           C  
ATOM    533  CG1 VAL A  35      -2.731 -11.325  14.346  1.00  0.00           C  
ATOM    534  CG2 VAL A  35      -4.600 -10.454  12.934  1.00  0.00           C  
ATOM    535  H   VAL A  35      -4.335 -12.211  11.069  1.00  0.00           H  
ATOM    536  HA  VAL A  35      -3.545 -13.625  13.578  1.00  0.00           H  
ATOM    537  HB  VAL A  35      -4.822 -11.641  14.713  1.00  0.00           H  
ATOM    538 HG11 VAL A  35      -2.412 -12.137  14.981  1.00  0.00           H  
ATOM    539 HG12 VAL A  35      -2.071 -11.253  13.494  1.00  0.00           H  
ATOM    540 HG13 VAL A  35      -2.706 -10.399  14.902  1.00  0.00           H  
ATOM    541 HG21 VAL A  35      -5.169 -10.862  12.112  1.00  0.00           H  
ATOM    542 HG22 VAL A  35      -5.213  -9.757  13.486  1.00  0.00           H  
ATOM    543 HG23 VAL A  35      -3.730  -9.942  12.551  1.00  0.00           H  
ATOM    544  N   THR A  36      -5.970 -14.257  14.076  1.00  0.00           N  
ATOM    545  CA  THR A  36      -7.347 -14.818  14.134  1.00  0.00           C  
ATOM    546  C   THR A  36      -8.199 -13.975  15.084  1.00  0.00           C  
ATOM    547  O   THR A  36      -7.848 -13.767  16.229  1.00  0.00           O  
ATOM    548  CB  THR A  36      -7.287 -16.259  14.644  1.00  0.00           C  
ATOM    549  OG1 THR A  36      -6.183 -16.402  15.527  1.00  0.00           O  
ATOM    550  CG2 THR A  36      -7.125 -17.215  13.460  1.00  0.00           C  
ATOM    551  H   THR A  36      -5.319 -14.490  14.769  1.00  0.00           H  
ATOM    552  HA  THR A  36      -7.785 -14.803  13.147  1.00  0.00           H  
ATOM    553  HB  THR A  36      -8.199 -16.493  15.169  1.00  0.00           H  
ATOM    554  HG1 THR A  36      -6.358 -17.148  16.104  1.00  0.00           H  
ATOM    555 HG21 THR A  36      -7.928 -17.056  12.757  1.00  0.00           H  
ATOM    556 HG22 THR A  36      -6.178 -17.029  12.975  1.00  0.00           H  
ATOM    557 HG23 THR A  36      -7.154 -18.235  13.814  1.00  0.00           H  
ATOM    558  N   VAL A  37      -9.314 -13.486  14.618  1.00  0.00           N  
ATOM    559  CA  VAL A  37     -10.186 -12.655  15.496  1.00  0.00           C  
ATOM    560  C   VAL A  37     -11.635 -13.134  15.373  1.00  0.00           C  
ATOM    561  O   VAL A  37     -11.999 -13.801  14.425  1.00  0.00           O  
ATOM    562  CB  VAL A  37     -10.094 -11.190  15.065  1.00  0.00           C  
ATOM    563  CG1 VAL A  37      -8.704 -10.645  15.400  1.00  0.00           C  
ATOM    564  CG2 VAL A  37     -10.330 -11.088  13.556  1.00  0.00           C  
ATOM    565  H   VAL A  37      -9.579 -13.664  13.692  1.00  0.00           H  
ATOM    566  HA  VAL A  37      -9.861 -12.751  16.521  1.00  0.00           H  
ATOM    567  HB  VAL A  37     -10.842 -10.614  15.589  1.00  0.00           H  
ATOM    568 HG11 VAL A  37      -8.301 -11.183  16.246  1.00  0.00           H  
ATOM    569 HG12 VAL A  37      -8.052 -10.774  14.549  1.00  0.00           H  
ATOM    570 HG13 VAL A  37      -8.777  -9.596  15.642  1.00  0.00           H  
ATOM    571 HG21 VAL A  37     -11.057 -11.827  13.255  1.00  0.00           H  
ATOM    572 HG22 VAL A  37     -10.701 -10.102  13.317  1.00  0.00           H  
ATOM    573 HG23 VAL A  37      -9.402 -11.260  13.033  1.00  0.00           H  
ATOM    574  N   LYS A  38     -12.463 -12.801  16.325  1.00  0.00           N  
ATOM    575  CA  LYS A  38     -13.885 -13.240  16.260  1.00  0.00           C  
ATOM    576  C   LYS A  38     -14.727 -12.144  15.606  1.00  0.00           C  
ATOM    577  O   LYS A  38     -15.124 -11.189  16.244  1.00  0.00           O  
ATOM    578  CB  LYS A  38     -14.401 -13.507  17.675  1.00  0.00           C  
ATOM    579  CG  LYS A  38     -13.908 -14.876  18.148  1.00  0.00           C  
ATOM    580  CD  LYS A  38     -15.002 -15.555  18.973  1.00  0.00           C  
ATOM    581  CE  LYS A  38     -14.462 -15.879  20.367  1.00  0.00           C  
ATOM    582  NZ  LYS A  38     -14.866 -14.805  21.316  1.00  0.00           N  
ATOM    583  H   LYS A  38     -12.149 -12.263  17.082  1.00  0.00           H  
ATOM    584  HA  LYS A  38     -13.956 -14.145  15.674  1.00  0.00           H  
ATOM    585  HB2 LYS A  38     -14.036 -12.741  18.342  1.00  0.00           H  
ATOM    586  HB3 LYS A  38     -15.481 -13.498  17.671  1.00  0.00           H  
ATOM    587  HG2 LYS A  38     -13.670 -15.489  17.290  1.00  0.00           H  
ATOM    588  HG3 LYS A  38     -13.026 -14.750  18.757  1.00  0.00           H  
ATOM    589  HD2 LYS A  38     -15.850 -14.891  19.060  1.00  0.00           H  
ATOM    590  HD3 LYS A  38     -15.306 -16.469  18.486  1.00  0.00           H  
ATOM    591  HE2 LYS A  38     -14.865 -16.824  20.698  1.00  0.00           H  
ATOM    592  HE3 LYS A  38     -13.385 -15.939  20.329  1.00  0.00           H  
ATOM    593  HZ1 LYS A  38     -15.312 -14.025  20.788  1.00  0.00           H  
ATOM    594  HZ2 LYS A  38     -15.543 -15.188  22.007  1.00  0.00           H  
ATOM    595  HZ3 LYS A  38     -14.028 -14.449  21.817  1.00  0.00           H  
ATOM    596  N   GLN A  39     -15.003 -12.272  14.336  1.00  0.00           N  
ATOM    597  CA  GLN A  39     -15.820 -11.237  13.642  1.00  0.00           C  
ATOM    598  C   GLN A  39     -17.233 -11.776  13.412  1.00  0.00           C  
ATOM    599  O   GLN A  39     -17.420 -12.915  13.034  1.00  0.00           O  
ATOM    600  CB  GLN A  39     -15.179 -10.898  12.294  1.00  0.00           C  
ATOM    601  CG  GLN A  39     -13.875 -10.130  12.527  1.00  0.00           C  
ATOM    602  CD  GLN A  39     -14.054  -8.676  12.086  1.00  0.00           C  
ATOM    603  OE1 GLN A  39     -14.694  -7.897  12.764  1.00  0.00           O  
ATOM    604  NE2 GLN A  39     -13.511  -8.274  10.968  1.00  0.00           N  
ATOM    605  H   GLN A  39     -14.673 -13.050  13.840  1.00  0.00           H  
ATOM    606  HA  GLN A  39     -15.869 -10.348  14.252  1.00  0.00           H  
ATOM    607  HB2 GLN A  39     -14.967 -11.811  11.756  1.00  0.00           H  
ATOM    608  HB3 GLN A  39     -15.855 -10.287  11.717  1.00  0.00           H  
ATOM    609  HG2 GLN A  39     -13.622 -10.160  13.577  1.00  0.00           H  
ATOM    610  HG3 GLN A  39     -13.082 -10.583  11.952  1.00  0.00           H  
ATOM    611 HE21 GLN A  39     -12.996  -8.902  10.420  1.00  0.00           H  
ATOM    612 HE22 GLN A  39     -13.619  -7.344  10.677  1.00  0.00           H  
ATOM    613  N   GLY A  40     -18.230 -10.964  13.637  1.00  0.00           N  
ATOM    614  CA  GLY A  40     -19.631 -11.431  13.431  1.00  0.00           C  
ATOM    615  C   GLY A  40     -20.260 -10.662  12.268  1.00  0.00           C  
ATOM    616  O   GLY A  40     -21.394 -10.234  12.334  1.00  0.00           O  
ATOM    617  H   GLY A  40     -18.057 -10.050  13.942  1.00  0.00           H  
ATOM    618  HA2 GLY A  40     -19.629 -12.488  13.207  1.00  0.00           H  
ATOM    619  HA3 GLY A  40     -20.205 -11.252  14.327  1.00  0.00           H  
ATOM    620  N   GLY A  41     -19.531 -10.485  11.199  1.00  0.00           N  
ATOM    621  CA  GLY A  41     -20.088  -9.745  10.031  1.00  0.00           C  
ATOM    622  C   GLY A  41     -20.026  -8.241  10.302  1.00  0.00           C  
ATOM    623  O   GLY A  41     -20.019  -7.805  11.437  1.00  0.00           O  
ATOM    624  H   GLY A  41     -18.618 -10.839  11.165  1.00  0.00           H  
ATOM    625  HA2 GLY A  41     -19.508  -9.977   9.148  1.00  0.00           H  
ATOM    626  HA3 GLY A  41     -21.116 -10.037   9.876  1.00  0.00           H  
ATOM    627  N   ASP A  42     -19.981  -7.443   9.271  1.00  0.00           N  
ATOM    628  CA  ASP A  42     -19.920  -5.968   9.472  1.00  0.00           C  
ATOM    629  C   ASP A  42     -20.709  -5.269   8.363  1.00  0.00           C  
ATOM    630  O   ASP A  42     -21.581  -4.464   8.621  1.00  0.00           O  
ATOM    631  CB  ASP A  42     -18.462  -5.505   9.429  1.00  0.00           C  
ATOM    632  CG  ASP A  42     -18.344  -4.123  10.075  1.00  0.00           C  
ATOM    633  OD1 ASP A  42     -18.748  -3.161   9.443  1.00  0.00           O  
ATOM    634  OD2 ASP A  42     -17.853  -4.051  11.190  1.00  0.00           O  
ATOM    635  H   ASP A  42     -19.989  -7.815   8.364  1.00  0.00           H  
ATOM    636  HA  ASP A  42     -20.349  -5.718  10.431  1.00  0.00           H  
ATOM    637  HB2 ASP A  42     -17.845  -6.210   9.970  1.00  0.00           H  
ATOM    638  HB3 ASP A  42     -18.130  -5.451   8.403  1.00  0.00           H  
ATOM    639  N   VAL A  43     -20.410  -5.571   7.129  1.00  0.00           N  
ATOM    640  CA  VAL A  43     -21.144  -4.925   6.004  1.00  0.00           C  
ATOM    641  C   VAL A  43     -21.294  -3.428   6.285  1.00  0.00           C  
ATOM    642  O   VAL A  43     -22.324  -2.972   6.738  1.00  0.00           O  
ATOM    643  CB  VAL A  43     -22.530  -5.558   5.871  1.00  0.00           C  
ATOM    644  CG1 VAL A  43     -23.323  -4.831   4.784  1.00  0.00           C  
ATOM    645  CG2 VAL A  43     -22.381  -7.034   5.495  1.00  0.00           C  
ATOM    646  H   VAL A  43     -19.704  -6.224   6.941  1.00  0.00           H  
ATOM    647  HA  VAL A  43     -20.594  -5.066   5.085  1.00  0.00           H  
ATOM    648  HB  VAL A  43     -23.053  -5.476   6.814  1.00  0.00           H  
ATOM    649 HG11 VAL A  43     -22.773  -4.859   3.856  1.00  0.00           H  
ATOM    650 HG12 VAL A  43     -24.279  -5.317   4.650  1.00  0.00           H  
ATOM    651 HG13 VAL A  43     -23.481  -3.804   5.078  1.00  0.00           H  
ATOM    652 HG21 VAL A  43     -21.725  -7.521   6.200  1.00  0.00           H  
ATOM    653 HG22 VAL A  43     -23.351  -7.510   5.516  1.00  0.00           H  
ATOM    654 HG23 VAL A  43     -21.964  -7.113   4.502  1.00  0.00           H  
ATOM    655  N   ASP A  44     -20.273  -2.660   6.018  1.00  0.00           N  
ATOM    656  CA  ASP A  44     -20.358  -1.195   6.272  1.00  0.00           C  
ATOM    657  C   ASP A  44     -20.842  -0.951   7.702  1.00  0.00           C  
ATOM    658  O   ASP A  44     -20.976  -1.869   8.486  1.00  0.00           O  
ATOM    659  CB  ASP A  44     -21.345  -0.563   5.287  1.00  0.00           C  
ATOM    660  CG  ASP A  44     -20.710  -0.500   3.896  1.00  0.00           C  
ATOM    661  OD1 ASP A  44     -20.252  -1.530   3.429  1.00  0.00           O  
ATOM    662  OD2 ASP A  44     -20.693   0.576   3.323  1.00  0.00           O  
ATOM    663  H   ASP A  44     -19.451  -3.047   5.652  1.00  0.00           H  
ATOM    664  HA  ASP A  44     -19.383  -0.749   6.140  1.00  0.00           H  
ATOM    665  HB2 ASP A  44     -22.245  -1.160   5.247  1.00  0.00           H  
ATOM    666  HB3 ASP A  44     -21.590   0.436   5.614  1.00  0.00           H  
ATOM    667  N   ILE A  45     -21.108   0.279   8.046  1.00  0.00           N  
ATOM    668  CA  ILE A  45     -21.587   0.580   9.424  1.00  0.00           C  
ATOM    669  C   ILE A  45     -23.116   0.603   9.435  1.00  0.00           C  
ATOM    670  O   ILE A  45     -23.731   1.582   9.808  1.00  0.00           O  
ATOM    671  CB  ILE A  45     -21.055   1.947   9.864  1.00  0.00           C  
ATOM    672  CG1 ILE A  45     -19.536   1.870  10.040  1.00  0.00           C  
ATOM    673  CG2 ILE A  45     -21.701   2.343  11.192  1.00  0.00           C  
ATOM    674  CD1 ILE A  45     -18.851   2.657   8.922  1.00  0.00           C  
ATOM    675  H   ILE A  45     -20.996   1.005   7.397  1.00  0.00           H  
ATOM    676  HA  ILE A  45     -21.233  -0.181  10.103  1.00  0.00           H  
ATOM    677  HB  ILE A  45     -21.296   2.685   9.113  1.00  0.00           H  
ATOM    678 HG12 ILE A  45     -19.264   2.292  10.997  1.00  0.00           H  
ATOM    679 HG13 ILE A  45     -19.220   0.839   9.998  1.00  0.00           H  
ATOM    680 HG21 ILE A  45     -21.969   1.453  11.742  1.00  0.00           H  
ATOM    681 HG22 ILE A  45     -21.003   2.929  11.772  1.00  0.00           H  
ATOM    682 HG23 ILE A  45     -22.589   2.928  11.000  1.00  0.00           H  
ATOM    683 HD11 ILE A  45     -19.174   3.688   8.957  1.00  0.00           H  
ATOM    684 HD12 ILE A  45     -17.780   2.611   9.052  1.00  0.00           H  
ATOM    685 HD13 ILE A  45     -19.117   2.231   7.966  1.00  0.00           H  
ATOM    686  N   GLY A  46     -23.737  -0.470   9.026  1.00  0.00           N  
ATOM    687  CA  GLY A  46     -25.226  -0.510   9.013  1.00  0.00           C  
ATOM    688  C   GLY A  46     -25.717  -0.789   7.591  1.00  0.00           C  
ATOM    689  O   GLY A  46     -25.467  -0.027   6.677  1.00  0.00           O  
ATOM    690  H   GLY A  46     -23.223  -1.250   8.728  1.00  0.00           H  
ATOM    691  HA2 GLY A  46     -25.571  -1.292   9.674  1.00  0.00           H  
ATOM    692  HA3 GLY A  46     -25.615   0.441   9.344  1.00  0.00           H  
ATOM    693  N   ALA A  47     -26.413  -1.875   7.397  1.00  0.00           N  
ATOM    694  CA  ALA A  47     -26.918  -2.201   6.033  1.00  0.00           C  
ATOM    695  C   ALA A  47     -27.460  -3.633   6.015  1.00  0.00           C  
ATOM    696  O   ALA A  47     -27.126  -4.422   5.152  1.00  0.00           O  
ATOM    697  CB  ALA A  47     -25.775  -2.078   5.023  1.00  0.00           C  
ATOM    698  H   ALA A  47     -26.604  -2.476   8.146  1.00  0.00           H  
ATOM    699  HA  ALA A  47     -27.708  -1.515   5.768  1.00  0.00           H  
ATOM    700  HB1 ALA A  47     -24.838  -2.297   5.512  1.00  0.00           H  
ATOM    701  HB2 ALA A  47     -25.750  -1.073   4.629  1.00  0.00           H  
ATOM    702  HB3 ALA A  47     -25.932  -2.777   4.215  1.00  0.00           H  
ATOM    703  N   ASN A  48     -28.296  -3.976   6.957  1.00  0.00           N  
ATOM    704  CA  ASN A  48     -28.857  -5.358   6.986  1.00  0.00           C  
ATOM    705  C   ASN A  48     -30.290  -5.317   7.531  1.00  0.00           C  
ATOM    706  O   ASN A  48     -30.584  -4.563   8.437  1.00  0.00           O  
ATOM    707  CB  ASN A  48     -27.993  -6.239   7.890  1.00  0.00           C  
ATOM    708  CG  ASN A  48     -26.635  -6.474   7.225  1.00  0.00           C  
ATOM    709  OD1 ASN A  48     -25.682  -5.774   7.500  1.00  0.00           O  
ATOM    710  ND2 ASN A  48     -26.508  -7.435   6.352  1.00  0.00           N  
ATOM    711  H   ASN A  48     -28.555  -3.327   7.644  1.00  0.00           H  
ATOM    712  HA  ASN A  48     -28.860  -5.762   5.987  1.00  0.00           H  
ATOM    713  HB2 ASN A  48     -27.849  -5.747   8.841  1.00  0.00           H  
ATOM    714  HB3 ASN A  48     -28.484  -7.187   8.046  1.00  0.00           H  
ATOM    715 HD21 ASN A  48     -27.278  -7.999   6.127  1.00  0.00           H  
ATOM    716 HD22 ASN A  48     -25.642  -7.595   5.921  1.00  0.00           H  
ATOM    717  N   PRO A  49     -31.140  -6.135   6.960  1.00  0.00           N  
ATOM    718  CA  PRO A  49     -32.555  -6.220   7.364  1.00  0.00           C  
ATOM    719  C   PRO A  49     -32.696  -7.045   8.648  1.00  0.00           C  
ATOM    720  O   PRO A  49     -32.649  -6.521   9.742  1.00  0.00           O  
ATOM    721  CB  PRO A  49     -33.223  -6.932   6.184  1.00  0.00           C  
ATOM    722  CG  PRO A  49     -32.102  -7.712   5.456  1.00  0.00           C  
ATOM    723  CD  PRO A  49     -30.772  -7.050   5.860  1.00  0.00           C  
ATOM    724  HA  PRO A  49     -32.979  -5.237   7.491  1.00  0.00           H  
ATOM    725  HB2 PRO A  49     -33.981  -7.616   6.545  1.00  0.00           H  
ATOM    726  HB3 PRO A  49     -33.659  -6.211   5.512  1.00  0.00           H  
ATOM    727  HG2 PRO A  49     -32.111  -8.749   5.767  1.00  0.00           H  
ATOM    728  HG3 PRO A  49     -32.234  -7.643   4.388  1.00  0.00           H  
ATOM    729  HD2 PRO A  49     -30.068  -7.796   6.203  1.00  0.00           H  
ATOM    730  HD3 PRO A  49     -30.361  -6.490   5.034  1.00  0.00           H  
ATOM    731  N   SER A  50     -32.867  -8.333   8.519  1.00  0.00           N  
ATOM    732  CA  SER A  50     -33.008  -9.192   9.729  1.00  0.00           C  
ATOM    733  C   SER A  50     -32.128 -10.433   9.576  1.00  0.00           C  
ATOM    734  O   SER A  50     -32.010 -10.993   8.504  1.00  0.00           O  
ATOM    735  CB  SER A  50     -34.469  -9.620   9.884  1.00  0.00           C  
ATOM    736  OG  SER A  50     -34.750  -9.837  11.260  1.00  0.00           O  
ATOM    737  H   SER A  50     -32.902  -8.737   7.628  1.00  0.00           H  
ATOM    738  HA  SER A  50     -32.702  -8.637  10.603  1.00  0.00           H  
ATOM    739  HB2 SER A  50     -35.116  -8.846   9.507  1.00  0.00           H  
ATOM    740  HB3 SER A  50     -34.636 -10.531   9.324  1.00  0.00           H  
ATOM    741  HG  SER A  50     -34.187  -9.253  11.773  1.00  0.00           H  
ATOM    742  N   ALA A  51     -31.509 -10.867  10.639  1.00  0.00           N  
ATOM    743  CA  ALA A  51     -30.637 -12.072  10.553  1.00  0.00           C  
ATOM    744  C   ALA A  51     -30.682 -12.827  11.882  1.00  0.00           C  
ATOM    745  O   ALA A  51     -31.330 -12.411  12.822  1.00  0.00           O  
ATOM    746  CB  ALA A  51     -29.198 -11.640  10.258  1.00  0.00           C  
ATOM    747  H   ALA A  51     -31.618 -10.401  11.494  1.00  0.00           H  
ATOM    748  HA  ALA A  51     -30.989 -12.715   9.760  1.00  0.00           H  
ATOM    749  HB1 ALA A  51     -29.104 -10.575  10.411  1.00  0.00           H  
ATOM    750  HB2 ALA A  51     -28.954 -11.879   9.234  1.00  0.00           H  
ATOM    751  HB3 ALA A  51     -28.523 -12.161  10.920  1.00  0.00           H  
ATOM    752  N   GLU A  52     -30.001 -13.938  11.969  1.00  0.00           N  
ATOM    753  CA  GLU A  52     -30.007 -14.718  13.239  1.00  0.00           C  
ATOM    754  C   GLU A  52     -28.573 -14.873  13.751  1.00  0.00           C  
ATOM    755  O   GLU A  52     -28.340 -15.049  14.930  1.00  0.00           O  
ATOM    756  CB  GLU A  52     -30.613 -16.100  12.984  1.00  0.00           C  
ATOM    757  CG  GLU A  52     -31.989 -15.943  12.336  1.00  0.00           C  
ATOM    758  CD  GLU A  52     -32.846 -17.170  12.651  1.00  0.00           C  
ATOM    759  OE1 GLU A  52     -32.570 -17.823  13.644  1.00  0.00           O  
ATOM    760  OE2 GLU A  52     -33.765 -17.437  11.892  1.00  0.00           O  
ATOM    761  H   GLU A  52     -29.486 -14.258  11.199  1.00  0.00           H  
ATOM    762  HA  GLU A  52     -30.599 -14.197  13.977  1.00  0.00           H  
ATOM    763  HB2 GLU A  52     -29.964 -16.662  12.327  1.00  0.00           H  
ATOM    764  HB3 GLU A  52     -30.717 -16.625  13.922  1.00  0.00           H  
ATOM    765  HG2 GLU A  52     -32.471 -15.057  12.724  1.00  0.00           H  
ATOM    766  HG3 GLU A  52     -31.875 -15.851  11.266  1.00  0.00           H  
ATOM    767  N   ASP A  53     -27.609 -14.807  12.874  1.00  0.00           N  
ATOM    768  CA  ASP A  53     -26.191 -14.948  13.312  1.00  0.00           C  
ATOM    769  C   ASP A  53     -25.971 -16.350  13.887  1.00  0.00           C  
ATOM    770  O   ASP A  53     -25.244 -16.531  14.844  1.00  0.00           O  
ATOM    771  CB  ASP A  53     -25.885 -13.902  14.387  1.00  0.00           C  
ATOM    772  CG  ASP A  53     -24.375 -13.834  14.621  1.00  0.00           C  
ATOM    773  OD1 ASP A  53     -23.695 -14.777  14.252  1.00  0.00           O  
ATOM    774  OD2 ASP A  53     -23.925 -12.839  15.164  1.00  0.00           O  
ATOM    775  H   ASP A  53     -27.815 -14.662  11.927  1.00  0.00           H  
ATOM    776  HA  ASP A  53     -25.536 -14.798  12.468  1.00  0.00           H  
ATOM    777  HB2 ASP A  53     -26.244 -12.937  14.060  1.00  0.00           H  
ATOM    778  HB3 ASP A  53     -26.379 -14.177  15.308  1.00  0.00           H  
ATOM    779  N   ALA A  54     -26.592 -17.342  13.310  1.00  0.00           N  
ATOM    780  CA  ALA A  54     -26.417 -18.729  13.823  1.00  0.00           C  
ATOM    781  C   ALA A  54     -25.603 -19.543  12.816  1.00  0.00           C  
ATOM    782  O   ALA A  54     -24.509 -19.989  13.101  1.00  0.00           O  
ATOM    783  CB  ALA A  54     -27.789 -19.380  14.014  1.00  0.00           C  
ATOM    784  H   ALA A  54     -27.173 -17.173  12.540  1.00  0.00           H  
ATOM    785  HA  ALA A  54     -25.896 -18.702  14.769  1.00  0.00           H  
ATOM    786  HB1 ALA A  54     -28.417 -18.725  14.601  1.00  0.00           H  
ATOM    787  HB2 ALA A  54     -27.673 -20.323  14.526  1.00  0.00           H  
ATOM    788  HB3 ALA A  54     -28.246 -19.547  13.049  1.00  0.00           H  
ATOM    789  N   GLU A  55     -26.126 -19.738  11.636  1.00  0.00           N  
ATOM    790  CA  GLU A  55     -25.381 -20.519  10.610  1.00  0.00           C  
ATOM    791  C   GLU A  55     -25.218 -21.965  11.084  1.00  0.00           C  
ATOM    792  O   GLU A  55     -26.057 -22.808  10.831  1.00  0.00           O  
ATOM    793  CB  GLU A  55     -24.001 -19.892  10.398  1.00  0.00           C  
ATOM    794  CG  GLU A  55     -24.031 -18.997   9.157  1.00  0.00           C  
ATOM    795  CD  GLU A  55     -24.214 -19.860   7.906  1.00  0.00           C  
ATOM    796  OE1 GLU A  55     -23.304 -20.609   7.588  1.00  0.00           O  
ATOM    797  OE2 GLU A  55     -25.260 -19.756   7.287  1.00  0.00           O  
ATOM    798  H   GLU A  55     -27.009 -19.367  11.425  1.00  0.00           H  
ATOM    799  HA  GLU A  55     -25.929 -20.505   9.680  1.00  0.00           H  
ATOM    800  HB2 GLU A  55     -23.739 -19.300  11.263  1.00  0.00           H  
ATOM    801  HB3 GLU A  55     -23.269 -20.673  10.260  1.00  0.00           H  
ATOM    802  HG2 GLU A  55     -24.852 -18.298   9.237  1.00  0.00           H  
ATOM    803  HG3 GLU A  55     -23.101 -18.453   9.083  1.00  0.00           H  
ATOM    804  N   GLU A  56     -24.144 -22.262  11.765  1.00  0.00           N  
ATOM    805  CA  GLU A  56     -23.932 -23.657  12.246  1.00  0.00           C  
ATOM    806  C   GLU A  56     -23.742 -23.656  13.766  1.00  0.00           C  
ATOM    807  O   GLU A  56     -23.646 -22.618  14.391  1.00  0.00           O  
ATOM    808  CB  GLU A  56     -22.684 -24.241  11.581  1.00  0.00           C  
ATOM    809  CG  GLU A  56     -23.066 -24.867  10.237  1.00  0.00           C  
ATOM    810  CD  GLU A  56     -21.854 -25.589   9.647  1.00  0.00           C  
ATOM    811  OE1 GLU A  56     -20.807 -24.969   9.555  1.00  0.00           O  
ATOM    812  OE2 GLU A  56     -21.992 -26.750   9.298  1.00  0.00           O  
ATOM    813  H   GLU A  56     -23.478 -21.570  11.957  1.00  0.00           H  
ATOM    814  HA  GLU A  56     -24.791 -24.260  11.992  1.00  0.00           H  
ATOM    815  HB2 GLU A  56     -21.961 -23.454  11.420  1.00  0.00           H  
ATOM    816  HB3 GLU A  56     -22.256 -24.998  12.219  1.00  0.00           H  
ATOM    817  HG2 GLU A  56     -23.870 -25.574  10.385  1.00  0.00           H  
ATOM    818  HG3 GLU A  56     -23.388 -24.093   9.558  1.00  0.00           H  
ATOM    819  N   ASN A  57     -23.686 -24.816  14.365  1.00  0.00           N  
ATOM    820  CA  ASN A  57     -23.500 -24.888  15.842  1.00  0.00           C  
ATOM    821  C   ASN A  57     -22.140 -25.517  16.151  1.00  0.00           C  
ATOM    822  O   ASN A  57     -21.891 -25.975  17.247  1.00  0.00           O  
ATOM    823  CB  ASN A  57     -24.609 -25.748  16.455  1.00  0.00           C  
ATOM    824  CG  ASN A  57     -24.732 -25.439  17.949  1.00  0.00           C  
ATOM    825  OD1 ASN A  57     -23.970 -24.659  18.484  1.00  0.00           O  
ATOM    826  ND2 ASN A  57     -25.666 -26.024  18.650  1.00  0.00           N  
ATOM    827  H   ASN A  57     -23.765 -25.640  13.840  1.00  0.00           H  
ATOM    828  HA  ASN A  57     -23.541 -23.894  16.260  1.00  0.00           H  
ATOM    829  HB2 ASN A  57     -25.547 -25.530  15.964  1.00  0.00           H  
ATOM    830  HB3 ASN A  57     -24.369 -26.792  16.324  1.00  0.00           H  
ATOM    831 HD21 ASN A  57     -26.280 -26.654  18.217  1.00  0.00           H  
ATOM    832 HD22 ASN A  57     -25.751 -25.834  19.607  1.00  0.00           H  
ATOM    833  N   ALA A  58     -21.257 -25.540  15.189  1.00  0.00           N  
ATOM    834  CA  ALA A  58     -19.913 -26.139  15.427  1.00  0.00           C  
ATOM    835  C   ALA A  58     -18.829 -25.137  15.023  1.00  0.00           C  
ATOM    836  O   ALA A  58     -17.683 -25.492  14.831  1.00  0.00           O  
ATOM    837  CB  ALA A  58     -19.765 -27.410  14.587  1.00  0.00           C  
ATOM    838  H   ALA A  58     -21.478 -25.165  14.312  1.00  0.00           H  
ATOM    839  HA  ALA A  58     -19.806 -26.384  16.472  1.00  0.00           H  
ATOM    840  HB1 ALA A  58     -20.501 -28.137  14.901  1.00  0.00           H  
ATOM    841  HB2 ALA A  58     -19.917 -27.172  13.544  1.00  0.00           H  
ATOM    842  HB3 ALA A  58     -18.775 -27.818  14.723  1.00  0.00           H  
ATOM    843  N   GLU A  59     -19.182 -23.888  14.891  1.00  0.00           N  
ATOM    844  CA  GLU A  59     -18.169 -22.867  14.499  1.00  0.00           C  
ATOM    845  C   GLU A  59     -18.839 -21.494  14.404  1.00  0.00           C  
ATOM    846  O   GLU A  59     -19.798 -21.309  13.682  1.00  0.00           O  
ATOM    847  CB  GLU A  59     -17.574 -23.240  13.140  1.00  0.00           C  
ATOM    848  CG  GLU A  59     -16.070 -22.960  13.147  1.00  0.00           C  
ATOM    849  CD  GLU A  59     -15.420 -23.626  11.931  1.00  0.00           C  
ATOM    850  OE1 GLU A  59     -15.430 -23.018  10.873  1.00  0.00           O  
ATOM    851  OE2 GLU A  59     -14.926 -24.731  12.080  1.00  0.00           O  
ATOM    852  H   GLU A  59     -20.111 -23.621  15.050  1.00  0.00           H  
ATOM    853  HA  GLU A  59     -17.383 -22.834  15.239  1.00  0.00           H  
ATOM    854  HB2 GLU A  59     -17.746 -24.290  12.948  1.00  0.00           H  
ATOM    855  HB3 GLU A  59     -18.044 -22.651  12.367  1.00  0.00           H  
ATOM    856  HG2 GLU A  59     -15.903 -21.894  13.106  1.00  0.00           H  
ATOM    857  HG3 GLU A  59     -15.634 -23.361  14.049  1.00  0.00           H  
ATOM    858  N   GLU A  60     -18.340 -20.531  15.131  1.00  0.00           N  
ATOM    859  CA  GLU A  60     -18.947 -19.172  15.085  1.00  0.00           C  
ATOM    860  C   GLU A  60     -18.607 -18.503  13.754  1.00  0.00           C  
ATOM    861  O   GLU A  60     -19.459 -18.301  12.912  1.00  0.00           O  
ATOM    862  CB  GLU A  60     -18.394 -18.330  16.237  1.00  0.00           C  
ATOM    863  CG  GLU A  60     -18.918 -18.880  17.566  1.00  0.00           C  
ATOM    864  CD  GLU A  60     -20.424 -18.628  17.666  1.00  0.00           C  
ATOM    865  OE1 GLU A  60     -20.825 -17.485  17.527  1.00  0.00           O  
ATOM    866  OE2 GLU A  60     -21.151 -19.585  17.882  1.00  0.00           O  
ATOM    867  H   GLU A  60     -17.567 -20.704  15.707  1.00  0.00           H  
ATOM    868  HA  GLU A  60     -20.016 -19.252  15.181  1.00  0.00           H  
ATOM    869  HB2 GLU A  60     -17.314 -18.375  16.229  1.00  0.00           H  
ATOM    870  HB3 GLU A  60     -18.714 -17.305  16.123  1.00  0.00           H  
ATOM    871  HG2 GLU A  60     -18.726 -19.941  17.617  1.00  0.00           H  
ATOM    872  HG3 GLU A  60     -18.417 -18.383  18.384  1.00  0.00           H  
ATOM    873  N   GLY A  61     -17.367 -18.157  13.559  1.00  0.00           N  
ATOM    874  CA  GLY A  61     -16.970 -17.500  12.283  1.00  0.00           C  
ATOM    875  C   GLY A  61     -15.601 -16.837  12.452  1.00  0.00           C  
ATOM    876  O   GLY A  61     -15.440 -15.656  12.216  1.00  0.00           O  
ATOM    877  H   GLY A  61     -16.699 -18.330  14.252  1.00  0.00           H  
ATOM    878  HA2 GLY A  61     -16.917 -18.241  11.498  1.00  0.00           H  
ATOM    879  HA3 GLY A  61     -17.698 -16.749  12.020  1.00  0.00           H  
ATOM    880  N   THR A  62     -14.614 -17.587  12.859  1.00  0.00           N  
ATOM    881  CA  THR A  62     -13.256 -16.999  13.043  1.00  0.00           C  
ATOM    882  C   THR A  62     -12.587 -16.829  11.678  1.00  0.00           C  
ATOM    883  O   THR A  62     -12.459 -17.767  10.917  1.00  0.00           O  
ATOM    884  CB  THR A  62     -12.409 -17.931  13.914  1.00  0.00           C  
ATOM    885  OG1 THR A  62     -12.804 -19.277  13.685  1.00  0.00           O  
ATOM    886  CG2 THR A  62     -12.614 -17.581  15.388  1.00  0.00           C  
ATOM    887  H   THR A  62     -14.765 -18.538  13.044  1.00  0.00           H  
ATOM    888  HA  THR A  62     -13.344 -16.036  13.524  1.00  0.00           H  
ATOM    889  HB  THR A  62     -11.367 -17.812  13.661  1.00  0.00           H  
ATOM    890  HG1 THR A  62     -12.765 -19.441  12.740  1.00  0.00           H  
ATOM    891 HG21 THR A  62     -13.415 -16.864  15.481  1.00  0.00           H  
ATOM    892 HG22 THR A  62     -12.866 -18.476  15.939  1.00  0.00           H  
ATOM    893 HG23 THR A  62     -11.704 -17.158  15.786  1.00  0.00           H  
ATOM    894  N   GLU A  63     -12.159 -15.637  11.360  1.00  0.00           N  
ATOM    895  CA  GLU A  63     -11.500 -15.410  10.043  1.00  0.00           C  
ATOM    896  C   GLU A  63     -10.185 -14.657  10.253  1.00  0.00           C  
ATOM    897  O   GLU A  63     -10.138 -13.644  10.922  1.00  0.00           O  
ATOM    898  CB  GLU A  63     -12.425 -14.581   9.149  1.00  0.00           C  
ATOM    899  CG  GLU A  63     -13.032 -13.437   9.965  1.00  0.00           C  
ATOM    900  CD  GLU A  63     -13.099 -12.175   9.104  1.00  0.00           C  
ATOM    901  OE1 GLU A  63     -12.098 -11.850   8.486  1.00  0.00           O  
ATOM    902  OE2 GLU A  63     -14.148 -11.554   9.079  1.00  0.00           O  
ATOM    903  H   GLU A  63     -12.273 -14.893  11.987  1.00  0.00           H  
ATOM    904  HA  GLU A  63     -11.300 -16.360   9.570  1.00  0.00           H  
ATOM    905  HB2 GLU A  63     -11.858 -14.175   8.323  1.00  0.00           H  
ATOM    906  HB3 GLU A  63     -13.217 -15.210   8.770  1.00  0.00           H  
ATOM    907  HG2 GLU A  63     -14.028 -13.711  10.282  1.00  0.00           H  
ATOM    908  HG3 GLU A  63     -12.417 -13.248  10.832  1.00  0.00           H  
ATOM    909  N   THR A  64      -9.114 -15.144   9.686  1.00  0.00           N  
ATOM    910  CA  THR A  64      -7.803 -14.455   9.855  1.00  0.00           C  
ATOM    911  C   THR A  64      -7.693 -13.315   8.841  1.00  0.00           C  
ATOM    912  O   THR A  64      -8.093 -13.443   7.700  1.00  0.00           O  
ATOM    913  CB  THR A  64      -6.668 -15.456   9.623  1.00  0.00           C  
ATOM    914  OG1 THR A  64      -5.421 -14.817   9.864  1.00  0.00           O  
ATOM    915  CG2 THR A  64      -6.716 -15.963   8.182  1.00  0.00           C  
ATOM    916  H   THR A  64      -9.173 -15.963   9.150  1.00  0.00           H  
ATOM    917  HA  THR A  64      -7.733 -14.055  10.855  1.00  0.00           H  
ATOM    918  HB  THR A  64      -6.780 -16.291  10.297  1.00  0.00           H  
ATOM    919  HG1 THR A  64      -5.344 -14.666  10.808  1.00  0.00           H  
ATOM    920 HG21 THR A  64      -7.547 -15.503   7.666  1.00  0.00           H  
ATOM    921 HG22 THR A  64      -5.794 -15.707   7.679  1.00  0.00           H  
ATOM    922 HG23 THR A  64      -6.841 -17.036   8.180  1.00  0.00           H  
ATOM    923  N   VAL A  65      -7.154 -12.199   9.249  1.00  0.00           N  
ATOM    924  CA  VAL A  65      -7.017 -11.048   8.312  1.00  0.00           C  
ATOM    925  C   VAL A  65      -5.697 -10.325   8.582  1.00  0.00           C  
ATOM    926  O   VAL A  65      -5.148 -10.400   9.663  1.00  0.00           O  
ATOM    927  CB  VAL A  65      -8.182 -10.078   8.522  1.00  0.00           C  
ATOM    928  CG1 VAL A  65      -9.506 -10.826   8.358  1.00  0.00           C  
ATOM    929  CG2 VAL A  65      -8.103  -9.486   9.933  1.00  0.00           C  
ATOM    930  H   VAL A  65      -6.839 -12.117  10.173  1.00  0.00           H  
ATOM    931  HA  VAL A  65      -7.029 -11.409   7.293  1.00  0.00           H  
ATOM    932  HB  VAL A  65      -8.126  -9.284   7.792  1.00  0.00           H  
ATOM    933 HG11 VAL A  65      -9.406 -11.571   7.583  1.00  0.00           H  
ATOM    934 HG12 VAL A  65      -9.766 -11.308   9.290  1.00  0.00           H  
ATOM    935 HG13 VAL A  65     -10.283 -10.126   8.087  1.00  0.00           H  
ATOM    936 HG21 VAL A  65      -7.087  -9.547  10.292  1.00  0.00           H  
ATOM    937 HG22 VAL A  65      -8.415  -8.453   9.907  1.00  0.00           H  
ATOM    938 HG23 VAL A  65      -8.752 -10.042  10.593  1.00  0.00           H  
ATOM    939  N   ASN A  66      -5.183  -9.623   7.611  1.00  0.00           N  
ATOM    940  CA  ASN A  66      -3.901  -8.894   7.818  1.00  0.00           C  
ATOM    941  C   ASN A  66      -4.075  -7.875   8.946  1.00  0.00           C  
ATOM    942  O   ASN A  66      -5.160  -7.390   9.195  1.00  0.00           O  
ATOM    943  CB  ASN A  66      -3.512  -8.169   6.528  1.00  0.00           C  
ATOM    944  CG  ASN A  66      -2.974  -9.181   5.515  1.00  0.00           C  
ATOM    945  OD1 ASN A  66      -3.673  -9.579   4.605  1.00  0.00           O  
ATOM    946  ND2 ASN A  66      -1.751  -9.619   5.637  1.00  0.00           N  
ATOM    947  H   ASN A  66      -5.642  -9.573   6.746  1.00  0.00           H  
ATOM    948  HA  ASN A  66      -3.125  -9.598   8.083  1.00  0.00           H  
ATOM    949  HB2 ASN A  66      -4.380  -7.674   6.118  1.00  0.00           H  
ATOM    950  HB3 ASN A  66      -2.747  -7.437   6.743  1.00  0.00           H  
ATOM    951 HD21 ASN A  66      -1.187  -9.298   6.371  1.00  0.00           H  
ATOM    952 HD22 ASN A  66      -1.396 -10.267   4.994  1.00  0.00           H  
ATOM    953  N   ASN A  67      -3.016  -7.549   9.635  1.00  0.00           N  
ATOM    954  CA  ASN A  67      -3.128  -6.563  10.746  1.00  0.00           C  
ATOM    955  C   ASN A  67      -3.008  -5.144  10.186  1.00  0.00           C  
ATOM    956  O   ASN A  67      -3.388  -4.182  10.823  1.00  0.00           O  
ATOM    957  CB  ASN A  67      -2.009  -6.806  11.763  1.00  0.00           C  
ATOM    958  CG  ASN A  67      -0.669  -6.912  11.033  1.00  0.00           C  
ATOM    959  OD1 ASN A  67      -0.520  -6.411   9.936  1.00  0.00           O  
ATOM    960  ND2 ASN A  67       0.320  -7.546  11.600  1.00  0.00           N  
ATOM    961  H   ASN A  67      -2.147  -7.951   9.422  1.00  0.00           H  
ATOM    962  HA  ASN A  67      -4.085  -6.677  11.232  1.00  0.00           H  
ATOM    963  HB2 ASN A  67      -1.975  -5.984  12.464  1.00  0.00           H  
ATOM    964  HB3 ASN A  67      -2.200  -7.725  12.295  1.00  0.00           H  
ATOM    965 HD21 ASN A  67       0.199  -7.950  12.486  1.00  0.00           H  
ATOM    966 HD22 ASN A  67       1.183  -7.618  11.142  1.00  0.00           H  
ATOM    967  N   LEU A  68      -2.492  -5.006   8.995  1.00  0.00           N  
ATOM    968  CA  LEU A  68      -2.356  -3.651   8.396  1.00  0.00           C  
ATOM    969  C   LEU A  68      -3.679  -3.271   7.740  1.00  0.00           C  
ATOM    970  O   LEU A  68      -4.140  -2.153   7.845  1.00  0.00           O  
ATOM    971  CB  LEU A  68      -1.247  -3.664   7.344  1.00  0.00           C  
ATOM    972  CG  LEU A  68      -0.043  -2.878   7.864  1.00  0.00           C  
ATOM    973  CD1 LEU A  68       1.129  -3.834   8.099  1.00  0.00           C  
ATOM    974  CD2 LEU A  68       0.359  -1.821   6.834  1.00  0.00           C  
ATOM    975  H   LEU A  68      -2.201  -5.794   8.491  1.00  0.00           H  
ATOM    976  HA  LEU A  68      -2.117  -2.936   9.169  1.00  0.00           H  
ATOM    977  HB2 LEU A  68      -0.954  -4.684   7.142  1.00  0.00           H  
ATOM    978  HB3 LEU A  68      -1.608  -3.206   6.434  1.00  0.00           H  
ATOM    979  HG  LEU A  68      -0.304  -2.397   8.795  1.00  0.00           H  
ATOM    980 HD11 LEU A  68       1.338  -4.376   7.189  1.00  0.00           H  
ATOM    981 HD12 LEU A  68       2.001  -3.269   8.390  1.00  0.00           H  
ATOM    982 HD13 LEU A  68       0.873  -4.532   8.882  1.00  0.00           H  
ATOM    983 HD21 LEU A  68      -0.388  -1.775   6.055  1.00  0.00           H  
ATOM    984 HD22 LEU A  68       0.434  -0.858   7.317  1.00  0.00           H  
ATOM    985 HD23 LEU A  68       1.314  -2.083   6.403  1.00  0.00           H  
ATOM    986  N   VAL A  69      -4.295  -4.199   7.063  1.00  0.00           N  
ATOM    987  CA  VAL A  69      -5.590  -3.898   6.402  1.00  0.00           C  
ATOM    988  C   VAL A  69      -6.683  -3.770   7.466  1.00  0.00           C  
ATOM    989  O   VAL A  69      -7.580  -2.959   7.355  1.00  0.00           O  
ATOM    990  CB  VAL A  69      -5.947  -5.030   5.436  1.00  0.00           C  
ATOM    991  CG1 VAL A  69      -7.402  -4.878   4.987  1.00  0.00           C  
ATOM    992  CG2 VAL A  69      -5.026  -4.969   4.215  1.00  0.00           C  
ATOM    993  H   VAL A  69      -3.906  -5.094   6.993  1.00  0.00           H  
ATOM    994  HA  VAL A  69      -5.504  -2.972   5.859  1.00  0.00           H  
ATOM    995  HB  VAL A  69      -5.823  -5.980   5.936  1.00  0.00           H  
ATOM    996 HG11 VAL A  69      -7.590  -3.849   4.717  1.00  0.00           H  
ATOM    997 HG12 VAL A  69      -7.583  -5.513   4.132  1.00  0.00           H  
ATOM    998 HG13 VAL A  69      -8.060  -5.164   5.794  1.00  0.00           H  
ATOM    999 HG21 VAL A  69      -4.229  -4.264   4.399  1.00  0.00           H  
ATOM   1000 HG22 VAL A  69      -4.606  -5.947   4.031  1.00  0.00           H  
ATOM   1001 HG23 VAL A  69      -5.593  -4.654   3.351  1.00  0.00           H  
ATOM   1002  N   TYR A  70      -6.617  -4.570   8.496  1.00  0.00           N  
ATOM   1003  CA  TYR A  70      -7.652  -4.501   9.565  1.00  0.00           C  
ATOM   1004  C   TYR A  70      -7.503  -3.197  10.351  1.00  0.00           C  
ATOM   1005  O   TYR A  70      -8.472  -2.537  10.667  1.00  0.00           O  
ATOM   1006  CB  TYR A  70      -7.485  -5.690  10.514  1.00  0.00           C  
ATOM   1007  CG  TYR A  70      -8.628  -5.716  11.501  1.00  0.00           C  
ATOM   1008  CD1 TYR A  70      -8.561  -4.951  12.671  1.00  0.00           C  
ATOM   1009  CD2 TYR A  70      -9.754  -6.508  11.245  1.00  0.00           C  
ATOM   1010  CE1 TYR A  70      -9.621  -4.976  13.586  1.00  0.00           C  
ATOM   1011  CE2 TYR A  70     -10.814  -6.533  12.161  1.00  0.00           C  
ATOM   1012  CZ  TYR A  70     -10.748  -5.768  13.331  1.00  0.00           C  
ATOM   1013  OH  TYR A  70     -11.792  -5.794  14.233  1.00  0.00           O  
ATOM   1014  H   TYR A  70      -5.887  -5.220   8.563  1.00  0.00           H  
ATOM   1015  HA  TYR A  70      -8.631  -4.536   9.118  1.00  0.00           H  
ATOM   1016  HB2 TYR A  70      -7.481  -6.607   9.944  1.00  0.00           H  
ATOM   1017  HB3 TYR A  70      -6.551  -5.595  11.048  1.00  0.00           H  
ATOM   1018  HD1 TYR A  70      -7.692  -4.340  12.869  1.00  0.00           H  
ATOM   1019  HD2 TYR A  70      -9.806  -7.099  10.342  1.00  0.00           H  
ATOM   1020  HE1 TYR A  70      -9.570  -4.385  14.488  1.00  0.00           H  
ATOM   1021  HE2 TYR A  70     -11.683  -7.143  11.964  1.00  0.00           H  
ATOM   1022  HH  TYR A  70     -11.492  -5.380  15.046  1.00  0.00           H  
ATOM   1023  N   SER A  71      -6.296  -2.826  10.675  1.00  0.00           N  
ATOM   1024  CA  SER A  71      -6.085  -1.568  11.447  1.00  0.00           C  
ATOM   1025  C   SER A  71      -6.298  -0.355  10.537  1.00  0.00           C  
ATOM   1026  O   SER A  71      -6.674   0.710  10.986  1.00  0.00           O  
ATOM   1027  CB  SER A  71      -4.658  -1.543  11.998  1.00  0.00           C  
ATOM   1028  OG  SER A  71      -4.696  -1.732  13.407  1.00  0.00           O  
ATOM   1029  H   SER A  71      -5.529  -3.377  10.413  1.00  0.00           H  
ATOM   1030  HA  SER A  71      -6.786  -1.529  12.267  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      -4.083  -2.336  11.550  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      -4.200  -0.592  11.763  1.00  0.00           H  
ATOM   1033  HG  SER A  71      -4.704  -2.676  13.579  1.00  0.00           H  
ATOM   1034  N   PHE A  72      -6.062  -0.507   9.263  1.00  0.00           N  
ATOM   1035  CA  PHE A  72      -6.250   0.640   8.330  1.00  0.00           C  
ATOM   1036  C   PHE A  72      -7.396   0.330   7.366  1.00  0.00           C  
ATOM   1037  O   PHE A  72      -7.548   0.966   6.342  1.00  0.00           O  
ATOM   1038  CB  PHE A  72      -4.959   0.869   7.543  1.00  0.00           C  
ATOM   1039  CG  PHE A  72      -3.840   1.173   8.509  1.00  0.00           C  
ATOM   1040  CD1 PHE A  72      -4.031   2.122   9.520  1.00  0.00           C  
ATOM   1041  CD2 PHE A  72      -2.616   0.504   8.397  1.00  0.00           C  
ATOM   1042  CE1 PHE A  72      -2.995   2.403  10.419  1.00  0.00           C  
ATOM   1043  CE2 PHE A  72      -1.581   0.784   9.296  1.00  0.00           C  
ATOM   1044  CZ  PHE A  72      -1.770   1.735  10.308  1.00  0.00           C  
ATOM   1045  H   PHE A  72      -5.759  -1.373   8.921  1.00  0.00           H  
ATOM   1046  HA  PHE A  72      -6.489   1.528   8.896  1.00  0.00           H  
ATOM   1047  HB2 PHE A  72      -4.719  -0.021   6.979  1.00  0.00           H  
ATOM   1048  HB3 PHE A  72      -5.089   1.701   6.869  1.00  0.00           H  
ATOM   1049  HD1 PHE A  72      -4.975   2.638   9.607  1.00  0.00           H  
ATOM   1050  HD2 PHE A  72      -2.470  -0.229   7.617  1.00  0.00           H  
ATOM   1051  HE1 PHE A  72      -3.141   3.136  11.199  1.00  0.00           H  
ATOM   1052  HE2 PHE A  72      -0.636   0.268   9.211  1.00  0.00           H  
ATOM   1053  HZ  PHE A  72      -0.972   1.951  11.002  1.00  0.00           H  
ATOM   1054  N   ARG A  73      -8.203  -0.642   7.697  1.00  0.00           N  
ATOM   1055  CA  ARG A  73      -9.357  -1.013   6.824  1.00  0.00           C  
ATOM   1056  C   ARG A  73      -8.971  -0.904   5.345  1.00  0.00           C  
ATOM   1057  O   ARG A  73      -9.726  -0.399   4.538  1.00  0.00           O  
ATOM   1058  CB  ARG A  73     -10.538  -0.082   7.115  1.00  0.00           C  
ATOM   1059  CG  ARG A  73     -10.204   1.343   6.664  1.00  0.00           C  
ATOM   1060  CD  ARG A  73      -9.535   2.098   7.813  1.00  0.00           C  
ATOM   1061  NE  ARG A  73     -10.379   3.265   8.196  1.00  0.00           N  
ATOM   1062  CZ  ARG A  73     -10.668   3.479   9.451  1.00  0.00           C  
ATOM   1063  NH1 ARG A  73     -11.302   2.568  10.139  1.00  0.00           N  
ATOM   1064  NH2 ARG A  73     -10.322   4.602  10.017  1.00  0.00           N  
ATOM   1065  H   ARG A  73      -8.054  -1.130   8.533  1.00  0.00           H  
ATOM   1066  HA  ARG A  73      -9.648  -2.030   7.038  1.00  0.00           H  
ATOM   1067  HB2 ARG A  73     -11.409  -0.433   6.580  1.00  0.00           H  
ATOM   1068  HB3 ARG A  73     -10.743  -0.084   8.175  1.00  0.00           H  
ATOM   1069  HG2 ARG A  73      -9.536   1.307   5.817  1.00  0.00           H  
ATOM   1070  HG3 ARG A  73     -11.113   1.852   6.384  1.00  0.00           H  
ATOM   1071  HD2 ARG A  73      -9.424   1.440   8.661  1.00  0.00           H  
ATOM   1072  HD3 ARG A  73      -8.562   2.446   7.498  1.00  0.00           H  
ATOM   1073  HE  ARG A  73     -10.718   3.872   7.504  1.00  0.00           H  
ATOM   1074 HH11 ARG A  73     -11.565   1.706   9.706  1.00  0.00           H  
ATOM   1075 HH12 ARG A  73     -11.524   2.733  11.100  1.00  0.00           H  
ATOM   1076 HH21 ARG A  73      -9.835   5.298   9.490  1.00  0.00           H  
ATOM   1077 HH22 ARG A  73     -10.545   4.767  10.978  1.00  0.00           H  
ATOM   1078  N   LEU A  74      -7.813  -1.383   4.975  1.00  0.00           N  
ATOM   1079  CA  LEU A  74      -7.411  -1.308   3.541  1.00  0.00           C  
ATOM   1080  C   LEU A  74      -8.561  -1.842   2.684  1.00  0.00           C  
ATOM   1081  O   LEU A  74      -9.236  -2.781   3.055  1.00  0.00           O  
ATOM   1082  CB  LEU A  74      -6.165  -2.170   3.311  1.00  0.00           C  
ATOM   1083  CG  LEU A  74      -4.904  -1.298   3.313  1.00  0.00           C  
ATOM   1084  CD1 LEU A  74      -3.710  -2.138   2.856  1.00  0.00           C  
ATOM   1085  CD2 LEU A  74      -5.087  -0.119   2.353  1.00  0.00           C  
ATOM   1086  H   LEU A  74      -7.218  -1.796   5.634  1.00  0.00           H  
ATOM   1087  HA  LEU A  74      -7.204  -0.282   3.275  1.00  0.00           H  
ATOM   1088  HB2 LEU A  74      -6.092  -2.905   4.097  1.00  0.00           H  
ATOM   1089  HB3 LEU A  74      -6.249  -2.673   2.359  1.00  0.00           H  
ATOM   1090  HG  LEU A  74      -4.720  -0.928   4.311  1.00  0.00           H  
ATOM   1091 HD11 LEU A  74      -4.038  -3.146   2.648  1.00  0.00           H  
ATOM   1092 HD12 LEU A  74      -3.286  -1.705   1.963  1.00  0.00           H  
ATOM   1093 HD13 LEU A  74      -2.964  -2.156   3.637  1.00  0.00           H  
ATOM   1094 HD21 LEU A  74      -5.741  -0.411   1.545  1.00  0.00           H  
ATOM   1095 HD22 LEU A  74      -5.521   0.713   2.886  1.00  0.00           H  
ATOM   1096 HD23 LEU A  74      -4.127   0.171   1.953  1.00  0.00           H  
ATOM   1097  N   SER A  75      -8.794  -1.257   1.541  1.00  0.00           N  
ATOM   1098  CA  SER A  75      -9.905  -1.745   0.678  1.00  0.00           C  
ATOM   1099  C   SER A  75      -9.380  -1.986  -0.744  1.00  0.00           C  
ATOM   1100  O   SER A  75      -9.107  -1.048  -1.464  1.00  0.00           O  
ATOM   1101  CB  SER A  75     -11.017  -0.694   0.641  1.00  0.00           C  
ATOM   1102  OG  SER A  75     -10.786   0.200  -0.438  1.00  0.00           O  
ATOM   1103  H   SER A  75      -8.243  -0.499   1.254  1.00  0.00           H  
ATOM   1104  HA  SER A  75     -10.297  -2.663   1.084  1.00  0.00           H  
ATOM   1105  HB2 SER A  75     -11.969  -1.179   0.500  1.00  0.00           H  
ATOM   1106  HB3 SER A  75     -11.028  -0.151   1.577  1.00  0.00           H  
ATOM   1107  HG  SER A  75     -11.572   0.209  -0.990  1.00  0.00           H  
ATOM   1108  N   PRO A  76      -9.256  -3.239  -1.109  1.00  0.00           N  
ATOM   1109  CA  PRO A  76      -8.767  -3.629  -2.442  1.00  0.00           C  
ATOM   1110  C   PRO A  76      -9.881  -3.475  -3.481  1.00  0.00           C  
ATOM   1111  O   PRO A  76     -11.006  -3.880  -3.262  1.00  0.00           O  
ATOM   1112  CB  PRO A  76      -8.380  -5.100  -2.269  1.00  0.00           C  
ATOM   1113  CG  PRO A  76      -9.179  -5.620  -1.051  1.00  0.00           C  
ATOM   1114  CD  PRO A  76      -9.588  -4.381  -0.231  1.00  0.00           C  
ATOM   1115  HA  PRO A  76      -7.902  -3.049  -2.718  1.00  0.00           H  
ATOM   1116  HB2 PRO A  76      -8.644  -5.660  -3.156  1.00  0.00           H  
ATOM   1117  HB3 PRO A  76      -7.324  -5.187  -2.074  1.00  0.00           H  
ATOM   1118  HG2 PRO A  76     -10.059  -6.153  -1.386  1.00  0.00           H  
ATOM   1119  HG3 PRO A  76      -8.560  -6.266  -0.449  1.00  0.00           H  
ATOM   1120  HD2 PRO A  76     -10.648  -4.402  -0.019  1.00  0.00           H  
ATOM   1121  HD3 PRO A  76      -9.018  -4.325   0.683  1.00  0.00           H  
ATOM   1122  N   THR A  77      -9.579  -2.888  -4.605  1.00  0.00           N  
ATOM   1123  CA  THR A  77     -10.624  -2.704  -5.651  1.00  0.00           C  
ATOM   1124  C   THR A  77     -10.155  -3.330  -6.965  1.00  0.00           C  
ATOM   1125  O   THR A  77      -8.978  -3.544  -7.178  1.00  0.00           O  
ATOM   1126  CB  THR A  77     -10.872  -1.208  -5.861  1.00  0.00           C  
ATOM   1127  OG1 THR A  77     -11.921  -1.033  -6.803  1.00  0.00           O  
ATOM   1128  CG2 THR A  77      -9.597  -0.547  -6.385  1.00  0.00           C  
ATOM   1129  H   THR A  77      -8.668  -2.564  -4.761  1.00  0.00           H  
ATOM   1130  HA  THR A  77     -11.541  -3.178  -5.332  1.00  0.00           H  
ATOM   1131  HB  THR A  77     -11.149  -0.754  -4.923  1.00  0.00           H  
ATOM   1132  HG1 THR A  77     -12.740  -1.323  -6.394  1.00  0.00           H  
ATOM   1133 HG21 THR A  77      -9.036  -1.261  -6.971  1.00  0.00           H  
ATOM   1134 HG22 THR A  77      -9.858   0.299  -7.004  1.00  0.00           H  
ATOM   1135 HG23 THR A  77      -8.996  -0.213  -5.554  1.00  0.00           H  
ATOM   1136  N   SER A  78     -11.070  -3.623  -7.850  1.00  0.00           N  
ATOM   1137  CA  SER A  78     -10.683  -4.229  -9.153  1.00  0.00           C  
ATOM   1138  C   SER A  78     -10.151  -3.133 -10.079  1.00  0.00           C  
ATOM   1139  O   SER A  78     -10.343  -1.957  -9.835  1.00  0.00           O  
ATOM   1140  CB  SER A  78     -11.906  -4.889  -9.792  1.00  0.00           C  
ATOM   1141  OG  SER A  78     -13.081  -4.219  -9.356  1.00  0.00           O  
ATOM   1142  H   SER A  78     -12.013  -3.439  -7.658  1.00  0.00           H  
ATOM   1143  HA  SER A  78      -9.913  -4.970  -8.994  1.00  0.00           H  
ATOM   1144  HB2 SER A  78     -11.835  -4.821 -10.865  1.00  0.00           H  
ATOM   1145  HB3 SER A  78     -11.944  -5.931  -9.501  1.00  0.00           H  
ATOM   1146  HG  SER A  78     -13.440  -3.734 -10.103  1.00  0.00           H  
ATOM   1147  N   PHE A  79      -9.481  -3.502 -11.134  1.00  0.00           N  
ATOM   1148  CA  PHE A  79      -8.937  -2.473 -12.063  1.00  0.00           C  
ATOM   1149  C   PHE A  79      -8.875  -3.039 -13.484  1.00  0.00           C  
ATOM   1150  O   PHE A  79      -9.232  -4.174 -13.729  1.00  0.00           O  
ATOM   1151  CB  PHE A  79      -7.529  -2.076 -11.611  1.00  0.00           C  
ATOM   1152  CG  PHE A  79      -6.564  -3.198 -11.916  1.00  0.00           C  
ATOM   1153  CD1 PHE A  79      -6.660  -4.413 -11.226  1.00  0.00           C  
ATOM   1154  CD2 PHE A  79      -5.574  -3.024 -12.892  1.00  0.00           C  
ATOM   1155  CE1 PHE A  79      -5.767  -5.452 -11.511  1.00  0.00           C  
ATOM   1156  CE2 PHE A  79      -4.681  -4.064 -13.176  1.00  0.00           C  
ATOM   1157  CZ  PHE A  79      -4.778  -5.279 -12.486  1.00  0.00           C  
ATOM   1158  H   PHE A  79      -9.331  -4.454 -11.314  1.00  0.00           H  
ATOM   1159  HA  PHE A  79      -9.576  -1.603 -12.050  1.00  0.00           H  
ATOM   1160  HB2 PHE A  79      -7.221  -1.183 -12.135  1.00  0.00           H  
ATOM   1161  HB3 PHE A  79      -7.533  -1.887 -10.548  1.00  0.00           H  
ATOM   1162  HD1 PHE A  79      -7.424  -4.548 -10.474  1.00  0.00           H  
ATOM   1163  HD2 PHE A  79      -5.498  -2.087 -13.424  1.00  0.00           H  
ATOM   1164  HE1 PHE A  79      -5.842  -6.389 -10.979  1.00  0.00           H  
ATOM   1165  HE2 PHE A  79      -3.918  -3.930 -13.929  1.00  0.00           H  
ATOM   1166  HZ  PHE A  79      -4.089  -6.081 -12.707  1.00  0.00           H  
ATOM   1167  N   ASP A  80      -8.418  -2.256 -14.423  1.00  0.00           N  
ATOM   1168  CA  ASP A  80      -8.325  -2.747 -15.825  1.00  0.00           C  
ATOM   1169  C   ASP A  80      -6.867  -2.671 -16.287  1.00  0.00           C  
ATOM   1170  O   ASP A  80      -6.094  -1.874 -15.797  1.00  0.00           O  
ATOM   1171  CB  ASP A  80      -9.196  -1.875 -16.732  1.00  0.00           C  
ATOM   1172  CG  ASP A  80     -10.221  -2.753 -17.454  1.00  0.00           C  
ATOM   1173  OD1 ASP A  80      -9.806  -3.682 -18.127  1.00  0.00           O  
ATOM   1174  OD2 ASP A  80     -11.403  -2.480 -17.322  1.00  0.00           O  
ATOM   1175  H   ASP A  80      -8.131  -1.345 -14.203  1.00  0.00           H  
ATOM   1176  HA  ASP A  80      -8.666  -3.771 -15.873  1.00  0.00           H  
ATOM   1177  HB2 ASP A  80      -9.711  -1.136 -16.134  1.00  0.00           H  
ATOM   1178  HB3 ASP A  80      -8.574  -1.378 -17.461  1.00  0.00           H  
ATOM   1179  N   LYS A  81      -6.484  -3.497 -17.221  1.00  0.00           N  
ATOM   1180  CA  LYS A  81      -5.073  -3.469 -17.704  1.00  0.00           C  
ATOM   1181  C   LYS A  81      -4.766  -2.103 -18.321  1.00  0.00           C  
ATOM   1182  O   LYS A  81      -3.792  -1.461 -17.978  1.00  0.00           O  
ATOM   1183  CB  LYS A  81      -4.875  -4.561 -18.758  1.00  0.00           C  
ATOM   1184  CG  LYS A  81      -5.239  -5.922 -18.162  1.00  0.00           C  
ATOM   1185  CD  LYS A  81      -6.285  -6.603 -19.047  1.00  0.00           C  
ATOM   1186  CE  LYS A  81      -5.898  -8.068 -19.261  1.00  0.00           C  
ATOM   1187  NZ  LYS A  81      -4.606  -8.137 -20.002  1.00  0.00           N  
ATOM   1188  H   LYS A  81      -7.120  -4.137 -17.603  1.00  0.00           H  
ATOM   1189  HA  LYS A  81      -4.405  -3.646 -16.873  1.00  0.00           H  
ATOM   1190  HB2 LYS A  81      -5.509  -4.358 -19.609  1.00  0.00           H  
ATOM   1191  HB3 LYS A  81      -3.842  -4.574 -19.073  1.00  0.00           H  
ATOM   1192  HG2 LYS A  81      -4.354  -6.539 -18.106  1.00  0.00           H  
ATOM   1193  HG3 LYS A  81      -5.644  -5.784 -17.170  1.00  0.00           H  
ATOM   1194  HD2 LYS A  81      -7.251  -6.552 -18.566  1.00  0.00           H  
ATOM   1195  HD3 LYS A  81      -6.329  -6.101 -20.001  1.00  0.00           H  
ATOM   1196  HE2 LYS A  81      -5.791  -8.557 -18.305  1.00  0.00           H  
ATOM   1197  HE3 LYS A  81      -6.668  -8.562 -19.834  1.00  0.00           H  
ATOM   1198  HZ1 LYS A  81      -4.633  -7.478 -20.807  1.00  0.00           H  
ATOM   1199  HZ2 LYS A  81      -3.828  -7.876 -19.365  1.00  0.00           H  
ATOM   1200  HZ3 LYS A  81      -4.457  -9.106 -20.348  1.00  0.00           H  
ATOM   1201  N   LYS A  82      -5.586  -1.652 -19.230  1.00  0.00           N  
ATOM   1202  CA  LYS A  82      -5.337  -0.328 -19.869  1.00  0.00           C  
ATOM   1203  C   LYS A  82      -5.646   0.788 -18.870  1.00  0.00           C  
ATOM   1204  O   LYS A  82      -5.040   1.841 -18.894  1.00  0.00           O  
ATOM   1205  CB  LYS A  82      -6.236  -0.179 -21.098  1.00  0.00           C  
ATOM   1206  CG  LYS A  82      -6.016  -1.365 -22.040  1.00  0.00           C  
ATOM   1207  CD  LYS A  82      -6.965  -1.252 -23.234  1.00  0.00           C  
ATOM   1208  CE  LYS A  82      -8.412  -1.299 -22.743  1.00  0.00           C  
ATOM   1209  NZ  LYS A  82      -9.167  -2.325 -23.517  1.00  0.00           N  
ATOM   1210  H   LYS A  82      -6.364  -2.184 -19.495  1.00  0.00           H  
ATOM   1211  HA  LYS A  82      -4.302  -0.264 -20.170  1.00  0.00           H  
ATOM   1212  HB2 LYS A  82      -7.270  -0.153 -20.785  1.00  0.00           H  
ATOM   1213  HB3 LYS A  82      -5.992   0.738 -21.614  1.00  0.00           H  
ATOM   1214  HG2 LYS A  82      -4.993  -1.360 -22.390  1.00  0.00           H  
ATOM   1215  HG3 LYS A  82      -6.212  -2.285 -21.512  1.00  0.00           H  
ATOM   1216  HD2 LYS A  82      -6.788  -0.317 -23.747  1.00  0.00           H  
ATOM   1217  HD3 LYS A  82      -6.789  -2.073 -23.912  1.00  0.00           H  
ATOM   1218  HE2 LYS A  82      -8.428  -1.557 -21.693  1.00  0.00           H  
ATOM   1219  HE3 LYS A  82      -8.872  -0.333 -22.883  1.00  0.00           H  
ATOM   1220  HZ1 LYS A  82      -8.987  -2.195 -24.532  1.00  0.00           H  
ATOM   1221  HZ2 LYS A  82      -8.858  -3.275 -23.227  1.00  0.00           H  
ATOM   1222  HZ3 LYS A  82     -10.184  -2.224 -23.328  1.00  0.00           H  
ATOM   1223  N   SER A  83      -6.584   0.566 -17.990  1.00  0.00           N  
ATOM   1224  CA  SER A  83      -6.932   1.616 -16.989  1.00  0.00           C  
ATOM   1225  C   SER A  83      -5.746   1.830 -16.044  1.00  0.00           C  
ATOM   1226  O   SER A  83      -5.537   2.910 -15.525  1.00  0.00           O  
ATOM   1227  CB  SER A  83      -8.149   1.163 -16.182  1.00  0.00           C  
ATOM   1228  OG  SER A  83      -9.305   1.209 -17.008  1.00  0.00           O  
ATOM   1229  H   SER A  83      -7.059  -0.290 -17.989  1.00  0.00           H  
ATOM   1230  HA  SER A  83      -7.159   2.540 -17.498  1.00  0.00           H  
ATOM   1231  HB2 SER A  83      -8.001   0.153 -15.838  1.00  0.00           H  
ATOM   1232  HB3 SER A  83      -8.278   1.815 -15.328  1.00  0.00           H  
ATOM   1233  HG  SER A  83      -9.363   0.378 -17.484  1.00  0.00           H  
ATOM   1234  N   TYR A  84      -4.970   0.806 -15.817  1.00  0.00           N  
ATOM   1235  CA  TYR A  84      -3.797   0.939 -14.907  1.00  0.00           C  
ATOM   1236  C   TYR A  84      -2.775   1.897 -15.520  1.00  0.00           C  
ATOM   1237  O   TYR A  84      -2.132   2.658 -14.827  1.00  0.00           O  
ATOM   1238  CB  TYR A  84      -3.154  -0.434 -14.710  1.00  0.00           C  
ATOM   1239  CG  TYR A  84      -2.023  -0.329 -13.717  1.00  0.00           C  
ATOM   1240  CD1 TYR A  84      -0.840   0.333 -14.069  1.00  0.00           C  
ATOM   1241  CD2 TYR A  84      -2.154  -0.896 -12.444  1.00  0.00           C  
ATOM   1242  CE1 TYR A  84       0.211   0.427 -13.148  1.00  0.00           C  
ATOM   1243  CE2 TYR A  84      -1.104  -0.802 -11.523  1.00  0.00           C  
ATOM   1244  CZ  TYR A  84       0.078  -0.140 -11.875  1.00  0.00           C  
ATOM   1245  OH  TYR A  84       1.114  -0.048 -10.967  1.00  0.00           O  
ATOM   1246  H   TYR A  84      -5.158  -0.053 -16.246  1.00  0.00           H  
ATOM   1247  HA  TYR A  84      -4.124   1.324 -13.952  1.00  0.00           H  
ATOM   1248  HB2 TYR A  84      -3.894  -1.128 -14.339  1.00  0.00           H  
ATOM   1249  HB3 TYR A  84      -2.770  -0.791 -15.654  1.00  0.00           H  
ATOM   1250  HD1 TYR A  84      -0.739   0.771 -15.051  1.00  0.00           H  
ATOM   1251  HD2 TYR A  84      -3.067  -1.407 -12.173  1.00  0.00           H  
ATOM   1252  HE1 TYR A  84       1.123   0.937 -13.420  1.00  0.00           H  
ATOM   1253  HE2 TYR A  84      -1.207  -1.239 -10.541  1.00  0.00           H  
ATOM   1254  HH  TYR A  84       0.985   0.750 -10.450  1.00  0.00           H  
ATOM   1255  N   MET A  85      -2.616   1.861 -16.814  1.00  0.00           N  
ATOM   1256  CA  MET A  85      -1.632   2.766 -17.473  1.00  0.00           C  
ATOM   1257  C   MET A  85      -2.061   4.225 -17.295  1.00  0.00           C  
ATOM   1258  O   MET A  85      -1.244   5.105 -17.112  1.00  0.00           O  
ATOM   1259  CB  MET A  85      -1.566   2.441 -18.966  1.00  0.00           C  
ATOM   1260  CG  MET A  85      -0.749   1.167 -19.178  1.00  0.00           C  
ATOM   1261  SD  MET A  85       0.350   1.387 -20.600  1.00  0.00           S  
ATOM   1262  CE  MET A  85       1.233  -0.184 -20.453  1.00  0.00           C  
ATOM   1263  H   MET A  85      -3.142   1.235 -17.354  1.00  0.00           H  
ATOM   1264  HA  MET A  85      -0.656   2.621 -17.031  1.00  0.00           H  
ATOM   1265  HB2 MET A  85      -2.567   2.296 -19.345  1.00  0.00           H  
ATOM   1266  HB3 MET A  85      -1.097   3.259 -19.491  1.00  0.00           H  
ATOM   1267  HG2 MET A  85      -0.159   0.964 -18.296  1.00  0.00           H  
ATOM   1268  HG3 MET A  85      -1.415   0.338 -19.364  1.00  0.00           H  
ATOM   1269  HE1 MET A  85       1.068  -0.597 -19.467  1.00  0.00           H  
ATOM   1270  HE2 MET A  85       0.868  -0.875 -21.196  1.00  0.00           H  
ATOM   1271  HE3 MET A  85       2.290  -0.018 -20.607  1.00  0.00           H  
ATOM   1272  N   SER A  86      -3.337   4.490 -17.364  1.00  0.00           N  
ATOM   1273  CA  SER A  86      -3.819   5.893 -17.222  1.00  0.00           C  
ATOM   1274  C   SER A  86      -3.663   6.370 -15.774  1.00  0.00           C  
ATOM   1275  O   SER A  86      -3.444   7.538 -15.520  1.00  0.00           O  
ATOM   1276  CB  SER A  86      -5.293   5.964 -17.622  1.00  0.00           C  
ATOM   1277  OG  SER A  86      -5.405   5.804 -19.030  1.00  0.00           O  
ATOM   1278  H   SER A  86      -3.978   3.766 -17.526  1.00  0.00           H  
ATOM   1279  HA  SER A  86      -3.244   6.536 -17.872  1.00  0.00           H  
ATOM   1280  HB2 SER A  86      -5.838   5.177 -17.131  1.00  0.00           H  
ATOM   1281  HB3 SER A  86      -5.699   6.921 -17.324  1.00  0.00           H  
ATOM   1282  HG  SER A  86      -6.218   6.230 -19.313  1.00  0.00           H  
ATOM   1283  N   TYR A  87      -3.786   5.487 -14.821  1.00  0.00           N  
ATOM   1284  CA  TYR A  87      -3.655   5.915 -13.396  1.00  0.00           C  
ATOM   1285  C   TYR A  87      -2.179   6.116 -13.039  1.00  0.00           C  
ATOM   1286  O   TYR A  87      -1.827   7.028 -12.317  1.00  0.00           O  
ATOM   1287  CB  TYR A  87      -4.253   4.845 -12.479  1.00  0.00           C  
ATOM   1288  CG  TYR A  87      -5.754   4.807 -12.649  1.00  0.00           C  
ATOM   1289  CD1 TYR A  87      -6.478   5.998 -12.781  1.00  0.00           C  
ATOM   1290  CD2 TYR A  87      -6.421   3.576 -12.672  1.00  0.00           C  
ATOM   1291  CE1 TYR A  87      -7.868   5.957 -12.936  1.00  0.00           C  
ATOM   1292  CE2 TYR A  87      -7.811   3.536 -12.827  1.00  0.00           C  
ATOM   1293  CZ  TYR A  87      -8.536   4.727 -12.958  1.00  0.00           C  
ATOM   1294  OH  TYR A  87      -9.907   4.688 -13.111  1.00  0.00           O  
ATOM   1295  H   TYR A  87      -3.974   4.549 -15.038  1.00  0.00           H  
ATOM   1296  HA  TYR A  87      -4.184   6.844 -13.253  1.00  0.00           H  
ATOM   1297  HB2 TYR A  87      -3.838   3.881 -12.733  1.00  0.00           H  
ATOM   1298  HB3 TYR A  87      -4.014   5.079 -11.452  1.00  0.00           H  
ATOM   1299  HD1 TYR A  87      -5.965   6.947 -12.763  1.00  0.00           H  
ATOM   1300  HD2 TYR A  87      -5.863   2.657 -12.569  1.00  0.00           H  
ATOM   1301  HE1 TYR A  87      -8.427   6.876 -13.037  1.00  0.00           H  
ATOM   1302  HE2 TYR A  87      -8.327   2.587 -12.844  1.00  0.00           H  
ATOM   1303  HH  TYR A  87     -10.138   5.240 -13.862  1.00  0.00           H  
ATOM   1304  N   ILE A  88      -1.314   5.271 -13.527  1.00  0.00           N  
ATOM   1305  CA  ILE A  88       0.134   5.415 -13.200  1.00  0.00           C  
ATOM   1306  C   ILE A  88       0.739   6.559 -14.015  1.00  0.00           C  
ATOM   1307  O   ILE A  88       1.714   7.163 -13.620  1.00  0.00           O  
ATOM   1308  CB  ILE A  88       0.866   4.113 -13.526  1.00  0.00           C  
ATOM   1309  CG1 ILE A  88       2.339   4.245 -13.129  1.00  0.00           C  
ATOM   1310  CG2 ILE A  88       0.766   3.832 -15.027  1.00  0.00           C  
ATOM   1311  CD1 ILE A  88       2.462   4.215 -11.604  1.00  0.00           C  
ATOM   1312  H   ILE A  88      -1.616   4.538 -14.101  1.00  0.00           H  
ATOM   1313  HA  ILE A  88       0.241   5.631 -12.146  1.00  0.00           H  
ATOM   1314  HB  ILE A  88       0.415   3.299 -12.979  1.00  0.00           H  
ATOM   1315 HG12 ILE A  88       2.902   3.424 -13.552  1.00  0.00           H  
ATOM   1316 HG13 ILE A  88       2.731   5.179 -13.501  1.00  0.00           H  
ATOM   1317 HG21 ILE A  88       0.944   4.744 -15.578  1.00  0.00           H  
ATOM   1318 HG22 ILE A  88       1.506   3.094 -15.305  1.00  0.00           H  
ATOM   1319 HG23 ILE A  88      -0.220   3.458 -15.258  1.00  0.00           H  
ATOM   1320 HD11 ILE A  88       1.782   4.936 -11.174  1.00  0.00           H  
ATOM   1321 HD12 ILE A  88       2.217   3.228 -11.242  1.00  0.00           H  
ATOM   1322 HD13 ILE A  88       3.474   4.462 -11.320  1.00  0.00           H  
ATOM   1323  N   LYS A  89       0.174   6.862 -15.151  1.00  0.00           N  
ATOM   1324  CA  LYS A  89       0.728   7.966 -15.984  1.00  0.00           C  
ATOM   1325  C   LYS A  89       0.321   9.315 -15.388  1.00  0.00           C  
ATOM   1326  O   LYS A  89       1.153  10.149 -15.087  1.00  0.00           O  
ATOM   1327  CB  LYS A  89       0.183   7.855 -17.409  1.00  0.00           C  
ATOM   1328  CG  LYS A  89       1.328   7.534 -18.371  1.00  0.00           C  
ATOM   1329  CD  LYS A  89       1.453   6.017 -18.531  1.00  0.00           C  
ATOM   1330  CE  LYS A  89       2.395   5.467 -17.459  1.00  0.00           C  
ATOM   1331  NZ  LYS A  89       3.788   5.439 -17.988  1.00  0.00           N  
ATOM   1332  H   LYS A  89      -0.612   6.363 -15.457  1.00  0.00           H  
ATOM   1333  HA  LYS A  89       1.806   7.894 -16.005  1.00  0.00           H  
ATOM   1334  HB2 LYS A  89      -0.555   7.065 -17.451  1.00  0.00           H  
ATOM   1335  HB3 LYS A  89      -0.273   8.790 -17.695  1.00  0.00           H  
ATOM   1336  HG2 LYS A  89       1.127   7.982 -19.333  1.00  0.00           H  
ATOM   1337  HG3 LYS A  89       2.252   7.929 -17.976  1.00  0.00           H  
ATOM   1338  HD2 LYS A  89       0.479   5.564 -18.423  1.00  0.00           H  
ATOM   1339  HD3 LYS A  89       1.851   5.789 -19.508  1.00  0.00           H  
ATOM   1340  HE2 LYS A  89       2.354   6.098 -16.585  1.00  0.00           H  
ATOM   1341  HE3 LYS A  89       2.091   4.465 -17.194  1.00  0.00           H  
ATOM   1342  HZ1 LYS A  89       3.876   6.120 -18.770  1.00  0.00           H  
ATOM   1343  HZ2 LYS A  89       4.453   5.697 -17.230  1.00  0.00           H  
ATOM   1344  HZ3 LYS A  89       4.011   4.484 -18.330  1.00  0.00           H  
ATOM   1345  N   GLY A  90      -0.953   9.540 -15.221  1.00  0.00           N  
ATOM   1346  CA  GLY A  90      -1.415  10.837 -14.651  1.00  0.00           C  
ATOM   1347  C   GLY A  90      -0.980  10.955 -13.189  1.00  0.00           C  
ATOM   1348  O   GLY A  90      -0.867  12.040 -12.654  1.00  0.00           O  
ATOM   1349  H   GLY A  90      -1.607   8.855 -15.474  1.00  0.00           H  
ATOM   1350  HA2 GLY A  90      -0.988  11.650 -15.221  1.00  0.00           H  
ATOM   1351  HA3 GLY A  90      -2.492  10.889 -14.706  1.00  0.00           H  
ATOM   1352  N   TYR A  91      -0.730   9.853 -12.535  1.00  0.00           N  
ATOM   1353  CA  TYR A  91      -0.305   9.921 -11.112  1.00  0.00           C  
ATOM   1354  C   TYR A  91       1.187  10.226 -11.056  1.00  0.00           C  
ATOM   1355  O   TYR A  91       1.642  11.005 -10.243  1.00  0.00           O  
ATOM   1356  CB  TYR A  91      -0.580   8.583 -10.425  1.00  0.00           C  
ATOM   1357  CG  TYR A  91       0.031   8.595  -9.044  1.00  0.00           C  
ATOM   1358  CD1 TYR A  91       1.382   8.269  -8.876  1.00  0.00           C  
ATOM   1359  CD2 TYR A  91      -0.752   8.933  -7.934  1.00  0.00           C  
ATOM   1360  CE1 TYR A  91       1.951   8.283  -7.596  1.00  0.00           C  
ATOM   1361  CE2 TYR A  91      -0.183   8.945  -6.654  1.00  0.00           C  
ATOM   1362  CZ  TYR A  91       1.168   8.620  -6.485  1.00  0.00           C  
ATOM   1363  OH  TYR A  91       1.729   8.634  -5.224  1.00  0.00           O  
ATOM   1364  H   TYR A  91      -0.817   8.986 -12.979  1.00  0.00           H  
ATOM   1365  HA  TYR A  91      -0.852  10.704 -10.609  1.00  0.00           H  
ATOM   1366  HB2 TYR A  91      -1.647   8.431 -10.347  1.00  0.00           H  
ATOM   1367  HB3 TYR A  91      -0.144   7.783 -11.004  1.00  0.00           H  
ATOM   1368  HD1 TYR A  91       1.986   8.008  -9.732  1.00  0.00           H  
ATOM   1369  HD2 TYR A  91      -1.794   9.184  -8.065  1.00  0.00           H  
ATOM   1370  HE1 TYR A  91       2.993   8.031  -7.466  1.00  0.00           H  
ATOM   1371  HE2 TYR A  91      -0.787   9.207  -5.798  1.00  0.00           H  
ATOM   1372  HH  TYR A  91       1.017   8.686  -4.583  1.00  0.00           H  
ATOM   1373  N   MET A  92       1.954   9.624 -11.921  1.00  0.00           N  
ATOM   1374  CA  MET A  92       3.414   9.894 -11.916  1.00  0.00           C  
ATOM   1375  C   MET A  92       3.638  11.366 -12.255  1.00  0.00           C  
ATOM   1376  O   MET A  92       4.470  12.030 -11.670  1.00  0.00           O  
ATOM   1377  CB  MET A  92       4.113   9.015 -12.955  1.00  0.00           C  
ATOM   1378  CG  MET A  92       5.455   8.538 -12.398  1.00  0.00           C  
ATOM   1379  SD  MET A  92       6.714   8.635 -13.695  1.00  0.00           S  
ATOM   1380  CE  MET A  92       6.638  10.425 -13.950  1.00  0.00           C  
ATOM   1381  H   MET A  92       1.570   9.003 -12.575  1.00  0.00           H  
ATOM   1382  HA  MET A  92       3.808   9.685 -10.935  1.00  0.00           H  
ATOM   1383  HB2 MET A  92       3.493   8.161 -13.179  1.00  0.00           H  
ATOM   1384  HB3 MET A  92       4.281   9.585 -13.855  1.00  0.00           H  
ATOM   1385  HG2 MET A  92       5.744   9.166 -11.568  1.00  0.00           H  
ATOM   1386  HG3 MET A  92       5.363   7.516 -12.062  1.00  0.00           H  
ATOM   1387  HE1 MET A  92       5.712  10.807 -13.551  1.00  0.00           H  
ATOM   1388  HE2 MET A  92       7.468  10.897 -13.443  1.00  0.00           H  
ATOM   1389  HE3 MET A  92       6.687  10.640 -15.009  1.00  0.00           H  
ATOM   1390  N   LYS A  93       2.889  11.883 -13.189  1.00  0.00           N  
ATOM   1391  CA  LYS A  93       3.044  13.314 -13.559  1.00  0.00           C  
ATOM   1392  C   LYS A  93       2.637  14.177 -12.365  1.00  0.00           C  
ATOM   1393  O   LYS A  93       3.246  15.189 -12.079  1.00  0.00           O  
ATOM   1394  CB  LYS A  93       2.149  13.634 -14.759  1.00  0.00           C  
ATOM   1395  CG  LYS A  93       2.932  13.409 -16.054  1.00  0.00           C  
ATOM   1396  CD  LYS A  93       2.984  11.912 -16.367  1.00  0.00           C  
ATOM   1397  CE  LYS A  93       3.805  11.684 -17.638  1.00  0.00           C  
ATOM   1398  NZ  LYS A  93       3.111  10.692 -18.507  1.00  0.00           N  
ATOM   1399  H   LYS A  93       2.217  11.331 -13.641  1.00  0.00           H  
ATOM   1400  HA  LYS A  93       4.076  13.513 -13.813  1.00  0.00           H  
ATOM   1401  HB2 LYS A  93       1.283  12.987 -14.743  1.00  0.00           H  
ATOM   1402  HB3 LYS A  93       1.831  14.664 -14.707  1.00  0.00           H  
ATOM   1403  HG2 LYS A  93       2.444  13.930 -16.864  1.00  0.00           H  
ATOM   1404  HG3 LYS A  93       3.937  13.785 -15.937  1.00  0.00           H  
ATOM   1405  HD2 LYS A  93       3.443  11.387 -15.541  1.00  0.00           H  
ATOM   1406  HD3 LYS A  93       1.981  11.540 -16.518  1.00  0.00           H  
ATOM   1407  HE2 LYS A  93       3.911  12.618 -18.170  1.00  0.00           H  
ATOM   1408  HE3 LYS A  93       4.782  11.307 -17.373  1.00  0.00           H  
ATOM   1409  HZ1 LYS A  93       2.181  10.463 -18.100  1.00  0.00           H  
ATOM   1410  HZ2 LYS A  93       2.984  11.096 -19.459  1.00  0.00           H  
ATOM   1411  HZ3 LYS A  93       3.681   9.826 -18.572  1.00  0.00           H  
ATOM   1412  N   ALA A  94       1.614  13.777 -11.659  1.00  0.00           N  
ATOM   1413  CA  ALA A  94       1.173  14.566 -10.475  1.00  0.00           C  
ATOM   1414  C   ALA A  94       2.352  14.724  -9.514  1.00  0.00           C  
ATOM   1415  O   ALA A  94       2.630  15.802  -9.027  1.00  0.00           O  
ATOM   1416  CB  ALA A  94       0.031  13.833  -9.768  1.00  0.00           C  
ATOM   1417  H   ALA A  94       1.140  12.954 -11.903  1.00  0.00           H  
ATOM   1418  HA  ALA A  94       0.835  15.540 -10.795  1.00  0.00           H  
ATOM   1419  HB1 ALA A  94       0.425  12.976  -9.242  1.00  0.00           H  
ATOM   1420  HB2 ALA A  94      -0.444  14.501  -9.065  1.00  0.00           H  
ATOM   1421  HB3 ALA A  94      -0.692  13.505 -10.499  1.00  0.00           H  
ATOM   1422  N   ILE A  95       3.054  13.656  -9.242  1.00  0.00           N  
ATOM   1423  CA  ILE A  95       4.219  13.747  -8.319  1.00  0.00           C  
ATOM   1424  C   ILE A  95       5.291  14.637  -8.948  1.00  0.00           C  
ATOM   1425  O   ILE A  95       5.915  15.438  -8.283  1.00  0.00           O  
ATOM   1426  CB  ILE A  95       4.790  12.348  -8.075  1.00  0.00           C  
ATOM   1427  CG1 ILE A  95       3.780  11.521  -7.280  1.00  0.00           C  
ATOM   1428  CG2 ILE A  95       6.094  12.456  -7.281  1.00  0.00           C  
ATOM   1429  CD1 ILE A  95       3.614  12.126  -5.886  1.00  0.00           C  
ATOM   1430  H   ILE A  95       2.816  12.797  -9.649  1.00  0.00           H  
ATOM   1431  HA  ILE A  95       3.901  14.175  -7.379  1.00  0.00           H  
ATOM   1432  HB  ILE A  95       4.985  11.869  -9.024  1.00  0.00           H  
ATOM   1433 HG12 ILE A  95       2.828  11.525  -7.792  1.00  0.00           H  
ATOM   1434 HG13 ILE A  95       4.137  10.506  -7.189  1.00  0.00           H  
ATOM   1435 HG21 ILE A  95       6.190  13.454  -6.880  1.00  0.00           H  
ATOM   1436 HG22 ILE A  95       6.082  11.742  -6.469  1.00  0.00           H  
ATOM   1437 HG23 ILE A  95       6.930  12.246  -7.931  1.00  0.00           H  
ATOM   1438 HD11 ILE A  95       4.125  13.078  -5.843  1.00  0.00           H  
ATOM   1439 HD12 ILE A  95       2.564  12.272  -5.680  1.00  0.00           H  
ATOM   1440 HD13 ILE A  95       4.036  11.458  -5.150  1.00  0.00           H  
ATOM   1441  N   LYS A  96       5.507  14.511 -10.227  1.00  0.00           N  
ATOM   1442  CA  LYS A  96       6.536  15.357 -10.891  1.00  0.00           C  
ATOM   1443  C   LYS A  96       6.282  16.825 -10.539  1.00  0.00           C  
ATOM   1444  O   LYS A  96       7.202  17.591 -10.329  1.00  0.00           O  
ATOM   1445  CB  LYS A  96       6.451  15.171 -12.407  1.00  0.00           C  
ATOM   1446  CG  LYS A  96       7.008  13.797 -12.784  1.00  0.00           C  
ATOM   1447  CD  LYS A  96       7.932  13.935 -13.995  1.00  0.00           C  
ATOM   1448  CE  LYS A  96       7.092  13.992 -15.273  1.00  0.00           C  
ATOM   1449  NZ  LYS A  96       7.557  15.126 -16.121  1.00  0.00           N  
ATOM   1450  H   LYS A  96       4.990  13.863 -10.751  1.00  0.00           H  
ATOM   1451  HA  LYS A  96       7.517  15.069 -10.546  1.00  0.00           H  
ATOM   1452  HB2 LYS A  96       5.419  15.241 -12.721  1.00  0.00           H  
ATOM   1453  HB3 LYS A  96       7.030  15.939 -12.898  1.00  0.00           H  
ATOM   1454  HG2 LYS A  96       7.564  13.393 -11.950  1.00  0.00           H  
ATOM   1455  HG3 LYS A  96       6.194  13.133 -13.029  1.00  0.00           H  
ATOM   1456  HD2 LYS A  96       8.512  14.842 -13.903  1.00  0.00           H  
ATOM   1457  HD3 LYS A  96       8.596  13.084 -14.041  1.00  0.00           H  
ATOM   1458  HE2 LYS A  96       7.202  13.067 -15.818  1.00  0.00           H  
ATOM   1459  HE3 LYS A  96       6.054  14.137 -15.014  1.00  0.00           H  
ATOM   1460  HZ1 LYS A  96       7.791  15.939 -15.516  1.00  0.00           H  
ATOM   1461  HZ2 LYS A  96       8.401  14.838 -16.652  1.00  0.00           H  
ATOM   1462  HZ3 LYS A  96       6.801  15.394 -16.785  1.00  0.00           H  
ATOM   1463  N   ALA A  97       5.040  17.222 -10.470  1.00  0.00           N  
ATOM   1464  CA  ALA A  97       4.726  18.638 -10.129  1.00  0.00           C  
ATOM   1465  C   ALA A  97       4.984  18.879  -8.639  1.00  0.00           C  
ATOM   1466  O   ALA A  97       5.475  19.917  -8.247  1.00  0.00           O  
ATOM   1467  CB  ALA A  97       3.256  18.926 -10.443  1.00  0.00           C  
ATOM   1468  H   ALA A  97       4.313  16.586 -10.641  1.00  0.00           H  
ATOM   1469  HA  ALA A  97       5.352  19.296 -10.713  1.00  0.00           H  
ATOM   1470  HB1 ALA A  97       2.755  18.004 -10.701  1.00  0.00           H  
ATOM   1471  HB2 ALA A  97       3.193  19.614 -11.274  1.00  0.00           H  
ATOM   1472  HB3 ALA A  97       2.782  19.364  -9.577  1.00  0.00           H  
ATOM   1473  N   ARG A  98       4.652  17.930  -7.804  1.00  0.00           N  
ATOM   1474  CA  ARG A  98       4.875  18.115  -6.343  1.00  0.00           C  
ATOM   1475  C   ARG A  98       6.370  18.340  -6.081  1.00  0.00           C  
ATOM   1476  O   ARG A  98       6.750  19.056  -5.175  1.00  0.00           O  
ATOM   1477  CB  ARG A  98       4.360  16.881  -5.583  1.00  0.00           C  
ATOM   1478  CG  ARG A  98       5.438  15.794  -5.515  1.00  0.00           C  
ATOM   1479  CD  ARG A  98       6.130  15.858  -4.155  1.00  0.00           C  
ATOM   1480  NE  ARG A  98       5.168  15.456  -3.092  1.00  0.00           N  
ATOM   1481  CZ  ARG A  98       5.312  15.906  -1.876  1.00  0.00           C  
ATOM   1482  NH1 ARG A  98       5.648  15.091  -0.915  1.00  0.00           N  
ATOM   1483  NH2 ARG A  98       5.121  17.172  -1.621  1.00  0.00           N  
ATOM   1484  H   ARG A  98       4.252  17.100  -8.138  1.00  0.00           H  
ATOM   1485  HA  ARG A  98       4.330  18.986  -6.011  1.00  0.00           H  
ATOM   1486  HB2 ARG A  98       4.085  17.171  -4.580  1.00  0.00           H  
ATOM   1487  HB3 ARG A  98       3.493  16.488  -6.091  1.00  0.00           H  
ATOM   1488  HG2 ARG A  98       4.979  14.824  -5.641  1.00  0.00           H  
ATOM   1489  HG3 ARG A  98       6.164  15.953  -6.293  1.00  0.00           H  
ATOM   1490  HD2 ARG A  98       6.976  15.185  -4.150  1.00  0.00           H  
ATOM   1491  HD3 ARG A  98       6.469  16.867  -3.973  1.00  0.00           H  
ATOM   1492  HE  ARG A  98       4.426  14.853  -3.306  1.00  0.00           H  
ATOM   1493 HH11 ARG A  98       5.796  14.122  -1.110  1.00  0.00           H  
ATOM   1494 HH12 ARG A  98       5.759  15.436   0.017  1.00  0.00           H  
ATOM   1495 HH21 ARG A  98       4.863  17.798  -2.358  1.00  0.00           H  
ATOM   1496 HH22 ARG A  98       5.232  17.517  -0.689  1.00  0.00           H  
ATOM   1497  N   LEU A  99       7.218  17.744  -6.873  1.00  0.00           N  
ATOM   1498  CA  LEU A  99       8.682  17.933  -6.676  1.00  0.00           C  
ATOM   1499  C   LEU A  99       9.072  19.341  -7.132  1.00  0.00           C  
ATOM   1500  O   LEU A  99       9.773  20.056  -6.446  1.00  0.00           O  
ATOM   1501  CB  LEU A  99       9.445  16.896  -7.503  1.00  0.00           C  
ATOM   1502  CG  LEU A  99       8.902  15.500  -7.197  1.00  0.00           C  
ATOM   1503  CD1 LEU A  99       9.596  14.472  -8.093  1.00  0.00           C  
ATOM   1504  CD2 LEU A  99       9.174  15.160  -5.730  1.00  0.00           C  
ATOM   1505  H   LEU A  99       6.891  17.177  -7.602  1.00  0.00           H  
ATOM   1506  HA  LEU A  99       8.925  17.811  -5.631  1.00  0.00           H  
ATOM   1507  HB2 LEU A  99       9.319  17.109  -8.555  1.00  0.00           H  
ATOM   1508  HB3 LEU A  99      10.494  16.935  -7.252  1.00  0.00           H  
ATOM   1509  HG  LEU A  99       7.838  15.478  -7.382  1.00  0.00           H  
ATOM   1510 HD11 LEU A  99      10.667  14.586  -8.010  1.00  0.00           H  
ATOM   1511 HD12 LEU A  99       9.315  13.476  -7.784  1.00  0.00           H  
ATOM   1512 HD13 LEU A  99       9.296  14.628  -9.119  1.00  0.00           H  
ATOM   1513 HD21 LEU A  99      10.191  15.422  -5.483  1.00  0.00           H  
ATOM   1514 HD22 LEU A  99       8.495  15.716  -5.101  1.00  0.00           H  
ATOM   1515 HD23 LEU A  99       9.026  14.102  -5.572  1.00  0.00           H  
ATOM   1516  N   GLN A 100       8.619  19.740  -8.290  1.00  0.00           N  
ATOM   1517  CA  GLN A 100       8.957  21.098  -8.801  1.00  0.00           C  
ATOM   1518  C   GLN A 100       8.547  22.154  -7.773  1.00  0.00           C  
ATOM   1519  O   GLN A 100       9.219  23.150  -7.591  1.00  0.00           O  
ATOM   1520  CB  GLN A 100       8.204  21.346 -10.111  1.00  0.00           C  
ATOM   1521  CG  GLN A 100       9.161  21.169 -11.291  1.00  0.00           C  
ATOM   1522  CD  GLN A 100       8.617  21.923 -12.507  1.00  0.00           C  
ATOM   1523  OE1 GLN A 100       7.429  22.154 -12.613  1.00  0.00           O  
ATOM   1524  NE2 GLN A 100       9.444  22.319 -13.436  1.00  0.00           N  
ATOM   1525  H   GLN A 100       8.055  19.143  -8.824  1.00  0.00           H  
ATOM   1526  HA  GLN A 100      10.020  21.162  -8.980  1.00  0.00           H  
ATOM   1527  HB2 GLN A 100       7.391  20.640 -10.197  1.00  0.00           H  
ATOM   1528  HB3 GLN A 100       7.811  22.352 -10.116  1.00  0.00           H  
ATOM   1529  HG2 GLN A 100      10.133  21.561 -11.028  1.00  0.00           H  
ATOM   1530  HG3 GLN A 100       9.247  20.120 -11.530  1.00  0.00           H  
ATOM   1531 HE21 GLN A 100      10.403  22.133 -13.351  1.00  0.00           H  
ATOM   1532 HE22 GLN A 100       9.107  22.802 -14.219  1.00  0.00           H  
ATOM   1533  N   GLU A 101       7.446  21.949  -7.102  1.00  0.00           N  
ATOM   1534  CA  GLU A 101       6.993  22.947  -6.092  1.00  0.00           C  
ATOM   1535  C   GLU A 101       7.780  22.762  -4.793  1.00  0.00           C  
ATOM   1536  O   GLU A 101       8.023  23.704  -4.066  1.00  0.00           O  
ATOM   1537  CB  GLU A 101       5.502  22.750  -5.815  1.00  0.00           C  
ATOM   1538  CG  GLU A 101       4.686  23.640  -6.754  1.00  0.00           C  
ATOM   1539  CD  GLU A 101       3.972  22.768  -7.789  1.00  0.00           C  
ATOM   1540  OE1 GLU A 101       2.917  22.246  -7.467  1.00  0.00           O  
ATOM   1541  OE2 GLU A 101       4.491  22.638  -8.885  1.00  0.00           O  
ATOM   1542  H   GLU A 101       6.916  21.142  -7.266  1.00  0.00           H  
ATOM   1543  HA  GLU A 101       7.160  23.944  -6.474  1.00  0.00           H  
ATOM   1544  HB2 GLU A 101       5.240  21.716  -5.977  1.00  0.00           H  
ATOM   1545  HB3 GLU A 101       5.289  23.021  -4.791  1.00  0.00           H  
ATOM   1546  HG2 GLU A 101       3.955  24.193  -6.182  1.00  0.00           H  
ATOM   1547  HG3 GLU A 101       5.344  24.329  -7.261  1.00  0.00           H  
ATOM   1548  N   SER A 102       8.174  21.556  -4.491  1.00  0.00           N  
ATOM   1549  CA  SER A 102       8.939  21.319  -3.234  1.00  0.00           C  
ATOM   1550  C   SER A 102      10.413  21.090  -3.563  1.00  0.00           C  
ATOM   1551  O   SER A 102      11.240  21.967  -3.406  1.00  0.00           O  
ATOM   1552  CB  SER A 102       8.380  20.086  -2.522  1.00  0.00           C  
ATOM   1553  OG  SER A 102       9.193  19.786  -1.395  1.00  0.00           O  
ATOM   1554  H   SER A 102       7.966  20.807  -5.087  1.00  0.00           H  
ATOM   1555  HA  SER A 102       8.845  22.178  -2.589  1.00  0.00           H  
ATOM   1556  HB2 SER A 102       7.375  20.284  -2.191  1.00  0.00           H  
ATOM   1557  HB3 SER A 102       8.373  19.248  -3.208  1.00  0.00           H  
ATOM   1558  HG  SER A 102       8.723  19.151  -0.850  1.00  0.00           H  
ATOM   1559  N   ASN A 103      10.749  19.915  -4.014  1.00  0.00           N  
ATOM   1560  CA  ASN A 103      12.171  19.623  -4.350  1.00  0.00           C  
ATOM   1561  C   ASN A 103      12.281  19.249  -5.834  1.00  0.00           C  
ATOM   1562  O   ASN A 103      11.867  18.176  -6.228  1.00  0.00           O  
ATOM   1563  CB  ASN A 103      12.660  18.451  -3.496  1.00  0.00           C  
ATOM   1564  CG  ASN A 103      14.175  18.304  -3.653  1.00  0.00           C  
ATOM   1565  OD1 ASN A 103      14.906  19.267  -3.529  1.00  0.00           O  
ATOM   1566  ND2 ASN A 103      14.679  17.131  -3.922  1.00  0.00           N  
ATOM   1567  H   ASN A 103      10.066  19.224  -4.128  1.00  0.00           H  
ATOM   1568  HA  ASN A 103      12.775  20.492  -4.144  1.00  0.00           H  
ATOM   1569  HB2 ASN A 103      12.420  18.637  -2.460  1.00  0.00           H  
ATOM   1570  HB3 ASN A 103      12.177  17.542  -3.822  1.00  0.00           H  
ATOM   1571 HD21 ASN A 103      14.089  16.355  -4.020  1.00  0.00           H  
ATOM   1572 HD22 ASN A 103      15.648  17.026  -4.025  1.00  0.00           H  
ATOM   1573  N   PRO A 104      12.840  20.141  -6.615  1.00  0.00           N  
ATOM   1574  CA  PRO A 104      13.020  19.922  -8.060  1.00  0.00           C  
ATOM   1575  C   PRO A 104      14.156  18.927  -8.311  1.00  0.00           C  
ATOM   1576  O   PRO A 104      14.249  18.329  -9.365  1.00  0.00           O  
ATOM   1577  CB  PRO A 104      13.363  21.313  -8.600  1.00  0.00           C  
ATOM   1578  CG  PRO A 104      13.901  22.124  -7.399  1.00  0.00           C  
ATOM   1579  CD  PRO A 104      13.354  21.441  -6.132  1.00  0.00           C  
ATOM   1580  HA  PRO A 104      12.103  19.571  -8.506  1.00  0.00           H  
ATOM   1581  HB2 PRO A 104      14.117  21.236  -9.370  1.00  0.00           H  
ATOM   1582  HB3 PRO A 104      12.478  21.789  -8.992  1.00  0.00           H  
ATOM   1583  HG2 PRO A 104      14.983  22.107  -7.397  1.00  0.00           H  
ATOM   1584  HG3 PRO A 104      13.545  23.141  -7.448  1.00  0.00           H  
ATOM   1585  HD2 PRO A 104      14.146  21.294  -5.411  1.00  0.00           H  
ATOM   1586  HD3 PRO A 104      12.551  22.022  -5.704  1.00  0.00           H  
ATOM   1587  N   GLU A 105      15.019  18.740  -7.349  1.00  0.00           N  
ATOM   1588  CA  GLU A 105      16.143  17.780  -7.531  1.00  0.00           C  
ATOM   1589  C   GLU A 105      15.603  16.350  -7.446  1.00  0.00           C  
ATOM   1590  O   GLU A 105      16.284  15.397  -7.767  1.00  0.00           O  
ATOM   1591  CB  GLU A 105      17.187  17.998  -6.434  1.00  0.00           C  
ATOM   1592  CG  GLU A 105      17.548  19.483  -6.359  1.00  0.00           C  
ATOM   1593  CD  GLU A 105      18.945  19.701  -6.942  1.00  0.00           C  
ATOM   1594  OE1 GLU A 105      19.147  19.348  -8.092  1.00  0.00           O  
ATOM   1595  OE2 GLU A 105      19.788  20.218  -6.228  1.00  0.00           O  
ATOM   1596  H   GLU A 105      14.924  19.229  -6.504  1.00  0.00           H  
ATOM   1597  HA  GLU A 105      16.598  17.936  -8.499  1.00  0.00           H  
ATOM   1598  HB2 GLU A 105      16.782  17.678  -5.484  1.00  0.00           H  
ATOM   1599  HB3 GLU A 105      18.073  17.425  -6.660  1.00  0.00           H  
ATOM   1600  HG2 GLU A 105      16.827  20.056  -6.924  1.00  0.00           H  
ATOM   1601  HG3 GLU A 105      17.536  19.804  -5.328  1.00  0.00           H  
ATOM   1602  N   ARG A 106      14.378  16.197  -7.016  1.00  0.00           N  
ATOM   1603  CA  ARG A 106      13.786  14.832  -6.910  1.00  0.00           C  
ATOM   1604  C   ARG A 106      13.008  14.512  -8.189  1.00  0.00           C  
ATOM   1605  O   ARG A 106      12.421  13.458  -8.322  1.00  0.00           O  
ATOM   1606  CB  ARG A 106      12.830  14.786  -5.714  1.00  0.00           C  
ATOM   1607  CG  ARG A 106      13.341  13.777  -4.684  1.00  0.00           C  
ATOM   1608  CD  ARG A 106      12.199  12.845  -4.274  1.00  0.00           C  
ATOM   1609  NE  ARG A 106      11.144  13.628  -3.569  1.00  0.00           N  
ATOM   1610  CZ  ARG A 106      11.244  13.847  -2.288  1.00  0.00           C  
ATOM   1611  NH1 ARG A 106      12.394  13.700  -1.690  1.00  0.00           N  
ATOM   1612  NH2 ARG A 106      10.196  14.215  -1.604  1.00  0.00           N  
ATOM   1613  H   ARG A 106      13.847  16.980  -6.765  1.00  0.00           H  
ATOM   1614  HA  ARG A 106      14.572  14.106  -6.773  1.00  0.00           H  
ATOM   1615  HB2 ARG A 106      12.773  15.766  -5.262  1.00  0.00           H  
ATOM   1616  HB3 ARG A 106      11.848  14.488  -6.051  1.00  0.00           H  
ATOM   1617  HG2 ARG A 106      14.143  13.196  -5.117  1.00  0.00           H  
ATOM   1618  HG3 ARG A 106      13.705  14.303  -3.814  1.00  0.00           H  
ATOM   1619  HD2 ARG A 106      11.776  12.384  -5.153  1.00  0.00           H  
ATOM   1620  HD3 ARG A 106      12.579  12.080  -3.613  1.00  0.00           H  
ATOM   1621  HE  ARG A 106      10.375  13.977  -4.068  1.00  0.00           H  
ATOM   1622 HH11 ARG A 106      13.198  13.419  -2.216  1.00  0.00           H  
ATOM   1623 HH12 ARG A 106      12.473  13.867  -0.708  1.00  0.00           H  
ATOM   1624 HH21 ARG A 106       9.314  14.329  -2.063  1.00  0.00           H  
ATOM   1625 HH22 ARG A 106      10.273  14.381  -0.622  1.00  0.00           H  
ATOM   1626  N   VAL A 107      12.992  15.418  -9.129  1.00  0.00           N  
ATOM   1627  CA  VAL A 107      12.246  15.176 -10.395  1.00  0.00           C  
ATOM   1628  C   VAL A 107      12.959  14.132 -11.273  1.00  0.00           C  
ATOM   1629  O   VAL A 107      12.308  13.275 -11.839  1.00  0.00           O  
ATOM   1630  CB  VAL A 107      12.118  16.490 -11.167  1.00  0.00           C  
ATOM   1631  CG1 VAL A 107      11.572  16.207 -12.568  1.00  0.00           C  
ATOM   1632  CG2 VAL A 107      11.158  17.424 -10.427  1.00  0.00           C  
ATOM   1633  H   VAL A 107      13.468  16.265  -8.998  1.00  0.00           H  
ATOM   1634  HA  VAL A 107      11.258  14.814 -10.154  1.00  0.00           H  
ATOM   1635  HB  VAL A 107      13.087  16.957 -11.248  1.00  0.00           H  
ATOM   1636 HG11 VAL A 107      10.791  15.464 -12.506  1.00  0.00           H  
ATOM   1637 HG12 VAL A 107      11.173  17.117 -12.990  1.00  0.00           H  
ATOM   1638 HG13 VAL A 107      12.369  15.838 -13.197  1.00  0.00           H  
ATOM   1639 HG21 VAL A 107      11.274  17.288  -9.361  1.00  0.00           H  
ATOM   1640 HG22 VAL A 107      11.383  18.448 -10.684  1.00  0.00           H  
ATOM   1641 HG23 VAL A 107      10.142  17.196 -10.711  1.00  0.00           H  
ATOM   1642  N   PRO A 108      14.266  14.229 -11.387  1.00  0.00           N  
ATOM   1643  CA  PRO A 108      15.047  13.294 -12.219  1.00  0.00           C  
ATOM   1644  C   PRO A 108      15.215  11.942 -11.519  1.00  0.00           C  
ATOM   1645  O   PRO A 108      14.919  10.906 -12.078  1.00  0.00           O  
ATOM   1646  CB  PRO A 108      16.394  14.001 -12.392  1.00  0.00           C  
ATOM   1647  CG  PRO A 108      16.515  15.005 -11.224  1.00  0.00           C  
ATOM   1648  CD  PRO A 108      15.087  15.255 -10.705  1.00  0.00           C  
ATOM   1649  HA  PRO A 108      14.577  13.165 -13.180  1.00  0.00           H  
ATOM   1650  HB2 PRO A 108      17.198  13.279 -12.352  1.00  0.00           H  
ATOM   1651  HB3 PRO A 108      16.416  14.533 -13.331  1.00  0.00           H  
ATOM   1652  HG2 PRO A 108      17.130  14.585 -10.439  1.00  0.00           H  
ATOM   1653  HG3 PRO A 108      16.943  15.932 -11.574  1.00  0.00           H  
ATOM   1654  HD2 PRO A 108      15.055  15.122  -9.633  1.00  0.00           H  
ATOM   1655  HD3 PRO A 108      14.753  16.242 -10.977  1.00  0.00           H  
ATOM   1656  N   VAL A 109      15.688  11.938 -10.304  1.00  0.00           N  
ATOM   1657  CA  VAL A 109      15.870  10.649  -9.586  1.00  0.00           C  
ATOM   1658  C   VAL A 109      14.522   9.933  -9.467  1.00  0.00           C  
ATOM   1659  O   VAL A 109      14.439   8.724  -9.557  1.00  0.00           O  
ATOM   1660  CB  VAL A 109      16.425  10.924  -8.187  1.00  0.00           C  
ATOM   1661  CG1 VAL A 109      17.936  11.153  -8.270  1.00  0.00           C  
ATOM   1662  CG2 VAL A 109      15.753  12.171  -7.606  1.00  0.00           C  
ATOM   1663  H   VAL A 109      15.923  12.781  -9.864  1.00  0.00           H  
ATOM   1664  HA  VAL A 109      16.563  10.027 -10.132  1.00  0.00           H  
ATOM   1665  HB  VAL A 109      16.225  10.078  -7.552  1.00  0.00           H  
ATOM   1666 HG11 VAL A 109      18.354  10.526  -9.045  1.00  0.00           H  
ATOM   1667 HG12 VAL A 109      18.132  12.189  -8.500  1.00  0.00           H  
ATOM   1668 HG13 VAL A 109      18.389  10.902  -7.321  1.00  0.00           H  
ATOM   1669 HG21 VAL A 109      14.946  12.480  -8.253  1.00  0.00           H  
ATOM   1670 HG22 VAL A 109      15.360  11.943  -6.626  1.00  0.00           H  
ATOM   1671 HG23 VAL A 109      16.478  12.968  -7.526  1.00  0.00           H  
ATOM   1672  N   PHE A 110      13.468  10.673  -9.262  1.00  0.00           N  
ATOM   1673  CA  PHE A 110      12.121  10.048  -9.129  1.00  0.00           C  
ATOM   1674  C   PHE A 110      11.662   9.483 -10.478  1.00  0.00           C  
ATOM   1675  O   PHE A 110      11.019   8.456 -10.543  1.00  0.00           O  
ATOM   1676  CB  PHE A 110      11.123  11.108  -8.653  1.00  0.00           C  
ATOM   1677  CG  PHE A 110       9.713  10.587  -8.808  1.00  0.00           C  
ATOM   1678  CD1 PHE A 110       9.137   9.813  -7.793  1.00  0.00           C  
ATOM   1679  CD2 PHE A 110       8.985  10.879  -9.966  1.00  0.00           C  
ATOM   1680  CE1 PHE A 110       7.830   9.331  -7.938  1.00  0.00           C  
ATOM   1681  CE2 PHE A 110       7.679  10.398 -10.111  1.00  0.00           C  
ATOM   1682  CZ  PHE A 110       7.101   9.623  -9.098  1.00  0.00           C  
ATOM   1683  H   PHE A 110      13.562  11.646  -9.190  1.00  0.00           H  
ATOM   1684  HA  PHE A 110      12.167   9.251  -8.403  1.00  0.00           H  
ATOM   1685  HB2 PHE A 110      11.310  11.338  -7.614  1.00  0.00           H  
ATOM   1686  HB3 PHE A 110      11.239  12.002  -9.247  1.00  0.00           H  
ATOM   1687  HD1 PHE A 110       9.699   9.588  -6.898  1.00  0.00           H  
ATOM   1688  HD2 PHE A 110       9.430  11.476 -10.748  1.00  0.00           H  
ATOM   1689  HE1 PHE A 110       7.385   8.734  -7.156  1.00  0.00           H  
ATOM   1690  HE2 PHE A 110       7.116  10.623 -11.005  1.00  0.00           H  
ATOM   1691  HZ  PHE A 110       6.093   9.252  -9.210  1.00  0.00           H  
ATOM   1692  N   GLU A 111      11.963  10.158 -11.552  1.00  0.00           N  
ATOM   1693  CA  GLU A 111      11.518   9.668 -12.890  1.00  0.00           C  
ATOM   1694  C   GLU A 111      12.256   8.379 -13.273  1.00  0.00           C  
ATOM   1695  O   GLU A 111      11.654   7.416 -13.703  1.00  0.00           O  
ATOM   1696  CB  GLU A 111      11.801  10.743 -13.940  1.00  0.00           C  
ATOM   1697  CG  GLU A 111      10.517  11.519 -14.236  1.00  0.00           C  
ATOM   1698  CD  GLU A 111      10.362  11.691 -15.748  1.00  0.00           C  
ATOM   1699  OE1 GLU A 111      10.467  10.699 -16.451  1.00  0.00           O  
ATOM   1700  OE2 GLU A 111      10.141  12.812 -16.178  1.00  0.00           O  
ATOM   1701  H   GLU A 111      12.465  10.996 -11.480  1.00  0.00           H  
ATOM   1702  HA  GLU A 111      10.457   9.473 -12.862  1.00  0.00           H  
ATOM   1703  HB2 GLU A 111      12.555  11.421 -13.565  1.00  0.00           H  
ATOM   1704  HB3 GLU A 111      12.155  10.277 -14.847  1.00  0.00           H  
ATOM   1705  HG2 GLU A 111       9.669  10.974 -13.847  1.00  0.00           H  
ATOM   1706  HG3 GLU A 111      10.566  12.491 -13.769  1.00  0.00           H  
ATOM   1707  N   LYS A 112      13.555   8.359 -13.148  1.00  0.00           N  
ATOM   1708  CA  LYS A 112      14.323   7.139 -13.533  1.00  0.00           C  
ATOM   1709  C   LYS A 112      13.981   5.966 -12.608  1.00  0.00           C  
ATOM   1710  O   LYS A 112      13.700   4.873 -13.059  1.00  0.00           O  
ATOM   1711  CB  LYS A 112      15.821   7.435 -13.443  1.00  0.00           C  
ATOM   1712  CG  LYS A 112      16.414   7.498 -14.852  1.00  0.00           C  
ATOM   1713  CD  LYS A 112      17.723   6.706 -14.894  1.00  0.00           C  
ATOM   1714  CE  LYS A 112      17.652   5.669 -16.016  1.00  0.00           C  
ATOM   1715  NZ  LYS A 112      18.945   4.934 -16.097  1.00  0.00           N  
ATOM   1716  H   LYS A 112      14.027   9.151 -12.816  1.00  0.00           H  
ATOM   1717  HA  LYS A 112      14.077   6.871 -14.550  1.00  0.00           H  
ATOM   1718  HB2 LYS A 112      15.972   8.384 -12.946  1.00  0.00           H  
ATOM   1719  HB3 LYS A 112      16.312   6.654 -12.882  1.00  0.00           H  
ATOM   1720  HG2 LYS A 112      15.713   7.073 -15.556  1.00  0.00           H  
ATOM   1721  HG3 LYS A 112      16.610   8.526 -15.116  1.00  0.00           H  
ATOM   1722  HD2 LYS A 112      18.547   7.381 -15.076  1.00  0.00           H  
ATOM   1723  HD3 LYS A 112      17.869   6.202 -13.950  1.00  0.00           H  
ATOM   1724  HE2 LYS A 112      16.853   4.972 -15.813  1.00  0.00           H  
ATOM   1725  HE3 LYS A 112      17.463   6.169 -16.955  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 112      19.732   5.598 -15.941  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 112      18.968   4.192 -15.369  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 112      19.039   4.498 -17.036  1.00  0.00           H  
ATOM   1729  N   ASN A 113      14.016   6.172 -11.321  1.00  0.00           N  
ATOM   1730  CA  ASN A 113      13.709   5.054 -10.379  1.00  0.00           C  
ATOM   1731  C   ASN A 113      12.253   4.603 -10.540  1.00  0.00           C  
ATOM   1732  O   ASN A 113      11.968   3.427 -10.651  1.00  0.00           O  
ATOM   1733  CB  ASN A 113      13.938   5.526  -8.941  1.00  0.00           C  
ATOM   1734  CG  ASN A 113      15.378   6.022  -8.791  1.00  0.00           C  
ATOM   1735  OD1 ASN A 113      15.846   6.814  -9.583  1.00  0.00           O  
ATOM   1736  ND2 ASN A 113      16.104   5.584  -7.799  1.00  0.00           N  
ATOM   1737  H   ASN A 113      14.257   7.056 -10.972  1.00  0.00           H  
ATOM   1738  HA  ASN A 113      14.365   4.222 -10.587  1.00  0.00           H  
ATOM   1739  HB2 ASN A 113      13.254   6.331  -8.714  1.00  0.00           H  
ATOM   1740  HB3 ASN A 113      13.768   4.705  -8.262  1.00  0.00           H  
ATOM   1741 HD21 ASN A 113      15.727   4.944  -7.160  1.00  0.00           H  
ATOM   1742 HD22 ASN A 113      17.028   5.895  -7.694  1.00  0.00           H  
ATOM   1743  N   ALA A 114      11.330   5.524 -10.540  1.00  0.00           N  
ATOM   1744  CA  ALA A 114       9.893   5.145 -10.677  1.00  0.00           C  
ATOM   1745  C   ALA A 114       9.649   4.471 -12.031  1.00  0.00           C  
ATOM   1746  O   ALA A 114       8.801   3.611 -12.159  1.00  0.00           O  
ATOM   1747  CB  ALA A 114       9.025   6.402 -10.572  1.00  0.00           C  
ATOM   1748  H   ALA A 114      11.580   6.463 -10.439  1.00  0.00           H  
ATOM   1749  HA  ALA A 114       9.626   4.462  -9.884  1.00  0.00           H  
ATOM   1750  HB1 ALA A 114       9.496   7.110  -9.909  1.00  0.00           H  
ATOM   1751  HB2 ALA A 114       8.913   6.844 -11.551  1.00  0.00           H  
ATOM   1752  HB3 ALA A 114       8.052   6.136 -10.184  1.00  0.00           H  
ATOM   1753  N   ILE A 115      10.377   4.855 -13.042  1.00  0.00           N  
ATOM   1754  CA  ILE A 115      10.174   4.233 -14.381  1.00  0.00           C  
ATOM   1755  C   ILE A 115      10.630   2.767 -14.337  1.00  0.00           C  
ATOM   1756  O   ILE A 115      10.009   1.898 -14.915  1.00  0.00           O  
ATOM   1757  CB  ILE A 115      10.969   5.035 -15.432  1.00  0.00           C  
ATOM   1758  CG1 ILE A 115      10.014   5.982 -16.161  1.00  0.00           C  
ATOM   1759  CG2 ILE A 115      11.632   4.107 -16.458  1.00  0.00           C  
ATOM   1760  CD1 ILE A 115      10.642   7.375 -16.248  1.00  0.00           C  
ATOM   1761  H   ILE A 115      11.055   5.553 -12.923  1.00  0.00           H  
ATOM   1762  HA  ILE A 115       9.123   4.268 -14.630  1.00  0.00           H  
ATOM   1763  HB  ILE A 115      11.733   5.614 -14.933  1.00  0.00           H  
ATOM   1764 HG12 ILE A 115       9.826   5.608 -17.157  1.00  0.00           H  
ATOM   1765 HG13 ILE A 115       9.083   6.044 -15.617  1.00  0.00           H  
ATOM   1766 HG21 ILE A 115      10.889   3.445 -16.878  1.00  0.00           H  
ATOM   1767 HG22 ILE A 115      12.075   4.698 -17.245  1.00  0.00           H  
ATOM   1768 HG23 ILE A 115      12.398   3.523 -15.971  1.00  0.00           H  
ATOM   1769 HD11 ILE A 115      11.637   7.347 -15.832  1.00  0.00           H  
ATOM   1770 HD12 ILE A 115      10.690   7.683 -17.283  1.00  0.00           H  
ATOM   1771 HD13 ILE A 115      10.038   8.076 -15.692  1.00  0.00           H  
ATOM   1772  N   GLY A 116      11.710   2.489 -13.662  1.00  0.00           N  
ATOM   1773  CA  GLY A 116      12.201   1.083 -13.592  1.00  0.00           C  
ATOM   1774  C   GLY A 116      11.195   0.215 -12.832  1.00  0.00           C  
ATOM   1775  O   GLY A 116      10.837  -0.862 -13.267  1.00  0.00           O  
ATOM   1776  H   GLY A 116      12.201   3.204 -13.206  1.00  0.00           H  
ATOM   1777  HA2 GLY A 116      12.325   0.697 -14.594  1.00  0.00           H  
ATOM   1778  HA3 GLY A 116      13.150   1.060 -13.079  1.00  0.00           H  
ATOM   1779  N   PHE A 117      10.743   0.669 -11.695  1.00  0.00           N  
ATOM   1780  CA  PHE A 117       9.767  -0.134 -10.904  1.00  0.00           C  
ATOM   1781  C   PHE A 117       8.487  -0.347 -11.714  1.00  0.00           C  
ATOM   1782  O   PHE A 117       7.920  -1.421 -11.723  1.00  0.00           O  
ATOM   1783  CB  PHE A 117       9.431   0.605  -9.606  1.00  0.00           C  
ATOM   1784  CG  PHE A 117       9.803  -0.255  -8.423  1.00  0.00           C  
ATOM   1785  CD1 PHE A 117       9.554  -1.632  -8.453  1.00  0.00           C  
ATOM   1786  CD2 PHE A 117      10.397   0.325  -7.297  1.00  0.00           C  
ATOM   1787  CE1 PHE A 117       9.898  -2.430  -7.355  1.00  0.00           C  
ATOM   1788  CE2 PHE A 117      10.741  -0.471  -6.198  1.00  0.00           C  
ATOM   1789  CZ  PHE A 117      10.492  -1.849  -6.226  1.00  0.00           C  
ATOM   1790  H   PHE A 117      11.049   1.538 -11.359  1.00  0.00           H  
ATOM   1791  HA  PHE A 117      10.203  -1.093 -10.665  1.00  0.00           H  
ATOM   1792  HB2 PHE A 117       9.984   1.532  -9.567  1.00  0.00           H  
ATOM   1793  HB3 PHE A 117       8.372   0.817  -9.577  1.00  0.00           H  
ATOM   1794  HD1 PHE A 117       9.096  -2.081  -9.322  1.00  0.00           H  
ATOM   1795  HD2 PHE A 117      10.588   1.388  -7.275  1.00  0.00           H  
ATOM   1796  HE1 PHE A 117       9.707  -3.492  -7.377  1.00  0.00           H  
ATOM   1797  HE2 PHE A 117      11.200  -0.024  -5.328  1.00  0.00           H  
ATOM   1798  HZ  PHE A 117      10.759  -2.463  -5.380  1.00  0.00           H  
ATOM   1799  N   VAL A 118       8.020   0.668 -12.388  1.00  0.00           N  
ATOM   1800  CA  VAL A 118       6.772   0.516 -13.188  1.00  0.00           C  
ATOM   1801  C   VAL A 118       6.965  -0.568 -14.251  1.00  0.00           C  
ATOM   1802  O   VAL A 118       6.054  -1.301 -14.576  1.00  0.00           O  
ATOM   1803  CB  VAL A 118       6.438   1.843 -13.874  1.00  0.00           C  
ATOM   1804  CG1 VAL A 118       5.257   1.640 -14.825  1.00  0.00           C  
ATOM   1805  CG2 VAL A 118       6.065   2.887 -12.818  1.00  0.00           C  
ATOM   1806  H   VAL A 118       8.487   1.529 -12.364  1.00  0.00           H  
ATOM   1807  HA  VAL A 118       5.959   0.236 -12.535  1.00  0.00           H  
ATOM   1808  HB  VAL A 118       7.297   2.184 -14.433  1.00  0.00           H  
ATOM   1809 HG11 VAL A 118       4.601   0.881 -14.426  1.00  0.00           H  
ATOM   1810 HG12 VAL A 118       4.715   2.568 -14.929  1.00  0.00           H  
ATOM   1811 HG13 VAL A 118       5.624   1.326 -15.792  1.00  0.00           H  
ATOM   1812 HG21 VAL A 118       6.704   2.771 -11.956  1.00  0.00           H  
ATOM   1813 HG22 VAL A 118       6.193   3.876 -13.231  1.00  0.00           H  
ATOM   1814 HG23 VAL A 118       5.035   2.748 -12.524  1.00  0.00           H  
ATOM   1815  N   LYS A 119       8.143  -0.670 -14.802  1.00  0.00           N  
ATOM   1816  CA  LYS A 119       8.389  -1.701 -15.851  1.00  0.00           C  
ATOM   1817  C   LYS A 119       8.334  -3.100 -15.231  1.00  0.00           C  
ATOM   1818  O   LYS A 119       7.843  -4.034 -15.832  1.00  0.00           O  
ATOM   1819  CB  LYS A 119       9.768  -1.476 -16.473  1.00  0.00           C  
ATOM   1820  CG  LYS A 119       9.614  -1.199 -17.970  1.00  0.00           C  
ATOM   1821  CD  LYS A 119       8.984   0.180 -18.171  1.00  0.00           C  
ATOM   1822  CE  LYS A 119       9.743   0.932 -19.266  1.00  0.00           C  
ATOM   1823  NZ  LYS A 119       8.866   1.088 -20.460  1.00  0.00           N  
ATOM   1824  H   LYS A 119       8.865  -0.065 -14.532  1.00  0.00           H  
ATOM   1825  HA  LYS A 119       7.633  -1.620 -16.618  1.00  0.00           H  
ATOM   1826  HB2 LYS A 119      10.244  -0.629 -15.997  1.00  0.00           H  
ATOM   1827  HB3 LYS A 119      10.375  -2.357 -16.332  1.00  0.00           H  
ATOM   1828  HG2 LYS A 119      10.585  -1.226 -18.441  1.00  0.00           H  
ATOM   1829  HG3 LYS A 119       8.978  -1.952 -18.411  1.00  0.00           H  
ATOM   1830  HD2 LYS A 119       7.949   0.065 -18.462  1.00  0.00           H  
ATOM   1831  HD3 LYS A 119       9.038   0.739 -17.249  1.00  0.00           H  
ATOM   1832  HE2 LYS A 119      10.032   1.906 -18.900  1.00  0.00           H  
ATOM   1833  HE3 LYS A 119      10.627   0.373 -19.539  1.00  0.00           H  
ATOM   1834  HZ1 LYS A 119       7.871   0.998 -20.173  1.00  0.00           H  
ATOM   1835  HZ2 LYS A 119       9.018   2.027 -20.881  1.00  0.00           H  
ATOM   1836  HZ3 LYS A 119       9.096   0.351 -21.158  1.00  0.00           H  
ATOM   1837  N   LYS A 120       8.841  -3.255 -14.039  1.00  0.00           N  
ATOM   1838  CA  LYS A 120       8.819  -4.600 -13.396  1.00  0.00           C  
ATOM   1839  C   LYS A 120       7.427  -4.881 -12.823  1.00  0.00           C  
ATOM   1840  O   LYS A 120       7.082  -6.010 -12.536  1.00  0.00           O  
ATOM   1841  CB  LYS A 120       9.852  -4.641 -12.268  1.00  0.00           C  
ATOM   1842  CG  LYS A 120      11.261  -4.584 -12.863  1.00  0.00           C  
ATOM   1843  CD  LYS A 120      12.063  -3.483 -12.168  1.00  0.00           C  
ATOM   1844  CE  LYS A 120      12.734  -4.051 -10.916  1.00  0.00           C  
ATOM   1845  NZ  LYS A 120      14.147  -3.582 -10.854  1.00  0.00           N  
ATOM   1846  H   LYS A 120       9.238  -2.492 -13.570  1.00  0.00           H  
ATOM   1847  HA  LYS A 120       9.062  -5.352 -14.131  1.00  0.00           H  
ATOM   1848  HB2 LYS A 120       9.703  -3.796 -11.612  1.00  0.00           H  
ATOM   1849  HB3 LYS A 120       9.737  -5.557 -11.708  1.00  0.00           H  
ATOM   1850  HG2 LYS A 120      11.751  -5.536 -12.717  1.00  0.00           H  
ATOM   1851  HG3 LYS A 120      11.197  -4.370 -13.919  1.00  0.00           H  
ATOM   1852  HD2 LYS A 120      12.818  -3.107 -12.843  1.00  0.00           H  
ATOM   1853  HD3 LYS A 120      11.400  -2.679 -11.886  1.00  0.00           H  
ATOM   1854  HE2 LYS A 120      12.203  -3.713 -10.039  1.00  0.00           H  
ATOM   1855  HE3 LYS A 120      12.714  -5.130 -10.956  1.00  0.00           H  
ATOM   1856  HZ1 LYS A 120      14.176  -2.550 -10.978  1.00  0.00           H  
ATOM   1857  HZ2 LYS A 120      14.554  -3.833  -9.930  1.00  0.00           H  
ATOM   1858  HZ3 LYS A 120      14.696  -4.036 -11.611  1.00  0.00           H  
ATOM   1859  N   ILE A 121       6.626  -3.865 -12.649  1.00  0.00           N  
ATOM   1860  CA  ILE A 121       5.261  -4.082 -12.091  1.00  0.00           C  
ATOM   1861  C   ILE A 121       4.308  -4.522 -13.212  1.00  0.00           C  
ATOM   1862  O   ILE A 121       3.443  -5.353 -13.013  1.00  0.00           O  
ATOM   1863  CB  ILE A 121       4.781  -2.776 -11.417  1.00  0.00           C  
ATOM   1864  CG1 ILE A 121       4.464  -3.062  -9.948  1.00  0.00           C  
ATOM   1865  CG2 ILE A 121       3.528  -2.212 -12.101  1.00  0.00           C  
ATOM   1866  CD1 ILE A 121       5.744  -2.942  -9.119  1.00  0.00           C  
ATOM   1867  H   ILE A 121       6.923  -2.961 -12.884  1.00  0.00           H  
ATOM   1868  HA  ILE A 121       5.308  -4.863 -11.346  1.00  0.00           H  
ATOM   1869  HB  ILE A 121       5.571  -2.041 -11.471  1.00  0.00           H  
ATOM   1870 HG12 ILE A 121       3.734  -2.349  -9.592  1.00  0.00           H  
ATOM   1871 HG13 ILE A 121       4.067  -4.061  -9.853  1.00  0.00           H  
ATOM   1872 HG21 ILE A 121       3.736  -2.033 -13.145  1.00  0.00           H  
ATOM   1873 HG22 ILE A 121       2.719  -2.922 -12.012  1.00  0.00           H  
ATOM   1874 HG23 ILE A 121       3.245  -1.284 -11.626  1.00  0.00           H  
ATOM   1875 HD11 ILE A 121       6.188  -1.971  -9.281  1.00  0.00           H  
ATOM   1876 HD12 ILE A 121       5.507  -3.060  -8.072  1.00  0.00           H  
ATOM   1877 HD13 ILE A 121       6.441  -3.711  -9.419  1.00  0.00           H  
ATOM   1878  N   LEU A 122       4.455  -3.970 -14.385  1.00  0.00           N  
ATOM   1879  CA  LEU A 122       3.554  -4.356 -15.510  1.00  0.00           C  
ATOM   1880  C   LEU A 122       3.736  -5.843 -15.829  1.00  0.00           C  
ATOM   1881  O   LEU A 122       2.813  -6.513 -16.248  1.00  0.00           O  
ATOM   1882  CB  LEU A 122       3.900  -3.525 -16.747  1.00  0.00           C  
ATOM   1883  CG  LEU A 122       3.814  -2.037 -16.403  1.00  0.00           C  
ATOM   1884  CD1 LEU A 122       4.633  -1.231 -17.413  1.00  0.00           C  
ATOM   1885  CD2 LEU A 122       2.353  -1.584 -16.453  1.00  0.00           C  
ATOM   1886  H   LEU A 122       5.156  -3.299 -14.526  1.00  0.00           H  
ATOM   1887  HA  LEU A 122       2.529  -4.172 -15.228  1.00  0.00           H  
ATOM   1888  HB2 LEU A 122       4.902  -3.764 -17.073  1.00  0.00           H  
ATOM   1889  HB3 LEU A 122       3.201  -3.750 -17.539  1.00  0.00           H  
ATOM   1890  HG  LEU A 122       4.210  -1.875 -15.410  1.00  0.00           H  
ATOM   1891 HD11 LEU A 122       5.578  -1.723 -17.584  1.00  0.00           H  
ATOM   1892 HD12 LEU A 122       4.088  -1.164 -18.344  1.00  0.00           H  
ATOM   1893 HD13 LEU A 122       4.807  -0.238 -17.027  1.00  0.00           H  
ATOM   1894 HD21 LEU A 122       1.708  -2.427 -16.256  1.00  0.00           H  
ATOM   1895 HD22 LEU A 122       2.187  -0.820 -15.708  1.00  0.00           H  
ATOM   1896 HD23 LEU A 122       2.134  -1.184 -17.433  1.00  0.00           H  
ATOM   1897  N   ALA A 123       4.916  -6.364 -15.638  1.00  0.00           N  
ATOM   1898  CA  ALA A 123       5.153  -7.805 -15.934  1.00  0.00           C  
ATOM   1899  C   ALA A 123       4.130  -8.660 -15.181  1.00  0.00           C  
ATOM   1900  O   ALA A 123       3.800  -9.755 -15.591  1.00  0.00           O  
ATOM   1901  CB  ALA A 123       6.566  -8.192 -15.491  1.00  0.00           C  
ATOM   1902  H   ALA A 123       5.649  -5.806 -15.302  1.00  0.00           H  
ATOM   1903  HA  ALA A 123       5.050  -7.975 -16.996  1.00  0.00           H  
ATOM   1904  HB1 ALA A 123       7.267  -7.446 -15.836  1.00  0.00           H  
ATOM   1905  HB2 ALA A 123       6.602  -8.249 -14.413  1.00  0.00           H  
ATOM   1906  HB3 ALA A 123       6.825  -9.152 -15.912  1.00  0.00           H  
ATOM   1907  N   ASN A 124       3.624  -8.168 -14.084  1.00  0.00           N  
ATOM   1908  CA  ASN A 124       2.621  -8.951 -13.307  1.00  0.00           C  
ATOM   1909  C   ASN A 124       1.750  -7.993 -12.494  1.00  0.00           C  
ATOM   1910  O   ASN A 124       1.627  -8.118 -11.291  1.00  0.00           O  
ATOM   1911  CB  ASN A 124       3.341  -9.915 -12.363  1.00  0.00           C  
ATOM   1912  CG  ASN A 124       3.940 -11.069 -13.171  1.00  0.00           C  
ATOM   1913  OD1 ASN A 124       3.384 -12.147 -13.216  1.00  0.00           O  
ATOM   1914  ND2 ASN A 124       5.060 -10.885 -13.815  1.00  0.00           N  
ATOM   1915  H   ASN A 124       3.902  -7.282 -13.770  1.00  0.00           H  
ATOM   1916  HA  ASN A 124       1.997  -9.513 -13.988  1.00  0.00           H  
ATOM   1917  HB2 ASN A 124       4.130  -9.389 -11.845  1.00  0.00           H  
ATOM   1918  HB3 ASN A 124       2.637 -10.310 -11.645  1.00  0.00           H  
ATOM   1919 HD21 ASN A 124       5.509 -10.015 -13.778  1.00  0.00           H  
ATOM   1920 HD22 ASN A 124       5.452 -11.616 -14.335  1.00  0.00           H  
ATOM   1921  N   PHE A 125       1.147  -7.034 -13.141  1.00  0.00           N  
ATOM   1922  CA  PHE A 125       0.286  -6.066 -12.406  1.00  0.00           C  
ATOM   1923  C   PHE A 125      -0.851  -6.815 -11.710  1.00  0.00           C  
ATOM   1924  O   PHE A 125      -1.431  -6.335 -10.755  1.00  0.00           O  
ATOM   1925  CB  PHE A 125      -0.293  -5.052 -13.391  1.00  0.00           C  
ATOM   1926  CG  PHE A 125      -0.687  -5.764 -14.656  1.00  0.00           C  
ATOM   1927  CD1 PHE A 125      -1.750  -6.668 -14.640  1.00  0.00           C  
ATOM   1928  CD2 PHE A 125       0.011  -5.521 -15.842  1.00  0.00           C  
ATOM   1929  CE1 PHE A 125      -2.121  -7.334 -15.815  1.00  0.00           C  
ATOM   1930  CE2 PHE A 125      -0.358  -6.183 -17.019  1.00  0.00           C  
ATOM   1931  CZ  PHE A 125      -1.425  -7.090 -17.006  1.00  0.00           C  
ATOM   1932  H   PHE A 125       1.261  -6.950 -14.110  1.00  0.00           H  
ATOM   1933  HA  PHE A 125       0.877  -5.548 -11.671  1.00  0.00           H  
ATOM   1934  HB2 PHE A 125      -1.162  -4.582 -12.954  1.00  0.00           H  
ATOM   1935  HB3 PHE A 125       0.450  -4.302 -13.616  1.00  0.00           H  
ATOM   1936  HD1 PHE A 125      -2.282  -6.854 -13.719  1.00  0.00           H  
ATOM   1937  HD2 PHE A 125       0.834  -4.821 -15.848  1.00  0.00           H  
ATOM   1938  HE1 PHE A 125      -2.945  -8.033 -15.803  1.00  0.00           H  
ATOM   1939  HE2 PHE A 125       0.180  -5.995 -17.937  1.00  0.00           H  
ATOM   1940  HZ  PHE A 125      -1.710  -7.603 -17.913  1.00  0.00           H  
ATOM   1941  N   LYS A 126      -1.175  -7.990 -12.178  1.00  0.00           N  
ATOM   1942  CA  LYS A 126      -2.273  -8.768 -11.537  1.00  0.00           C  
ATOM   1943  C   LYS A 126      -1.761  -9.385 -10.234  1.00  0.00           C  
ATOM   1944  O   LYS A 126      -2.430  -9.364  -9.220  1.00  0.00           O  
ATOM   1945  CB  LYS A 126      -2.734  -9.881 -12.482  1.00  0.00           C  
ATOM   1946  CG  LYS A 126      -4.120  -9.543 -13.036  1.00  0.00           C  
ATOM   1947  CD  LYS A 126      -5.168 -10.441 -12.375  1.00  0.00           C  
ATOM   1948  CE  LYS A 126      -6.064 -11.060 -13.450  1.00  0.00           C  
ATOM   1949  NZ  LYS A 126      -6.433 -12.448 -13.050  1.00  0.00           N  
ATOM   1950  H   LYS A 126      -0.695  -8.362 -12.947  1.00  0.00           H  
ATOM   1951  HA  LYS A 126      -3.103  -8.110 -11.323  1.00  0.00           H  
ATOM   1952  HB2 LYS A 126      -2.032  -9.972 -13.299  1.00  0.00           H  
ATOM   1953  HB3 LYS A 126      -2.782 -10.816 -11.944  1.00  0.00           H  
ATOM   1954  HG2 LYS A 126      -4.348  -8.508 -12.828  1.00  0.00           H  
ATOM   1955  HG3 LYS A 126      -4.131  -9.706 -14.104  1.00  0.00           H  
ATOM   1956  HD2 LYS A 126      -4.672 -11.227 -11.823  1.00  0.00           H  
ATOM   1957  HD3 LYS A 126      -5.772  -9.854 -11.701  1.00  0.00           H  
ATOM   1958  HE2 LYS A 126      -6.960 -10.467 -13.559  1.00  0.00           H  
ATOM   1959  HE3 LYS A 126      -5.534 -11.087 -14.390  1.00  0.00           H  
ATOM   1960  HZ1 LYS A 126      -5.568 -13.015 -12.928  1.00  0.00           H  
ATOM   1961  HZ2 LYS A 126      -6.960 -12.423 -12.155  1.00  0.00           H  
ATOM   1962  HZ3 LYS A 126      -7.027 -12.875 -13.787  1.00  0.00           H  
ATOM   1963  N   ASP A 127      -0.576  -9.931 -10.254  1.00  0.00           N  
ATOM   1964  CA  ASP A 127      -0.017 -10.544  -9.017  1.00  0.00           C  
ATOM   1965  C   ASP A 127       0.203  -9.453  -7.965  1.00  0.00           C  
ATOM   1966  O   ASP A 127       0.189  -9.710  -6.778  1.00  0.00           O  
ATOM   1967  CB  ASP A 127       1.319 -11.217  -9.341  1.00  0.00           C  
ATOM   1968  CG  ASP A 127       1.833 -11.958  -8.105  1.00  0.00           C  
ATOM   1969  OD1 ASP A 127       1.157 -11.918  -7.090  1.00  0.00           O  
ATOM   1970  OD2 ASP A 127       2.895 -12.553  -8.194  1.00  0.00           O  
ATOM   1971  H   ASP A 127      -0.052  -9.934 -11.081  1.00  0.00           H  
ATOM   1972  HA  ASP A 127      -0.708 -11.279  -8.634  1.00  0.00           H  
ATOM   1973  HB2 ASP A 127       1.181 -11.919 -10.149  1.00  0.00           H  
ATOM   1974  HB3 ASP A 127       2.038 -10.468  -9.633  1.00  0.00           H  
ATOM   1975  N   TYR A 128       0.406  -8.237  -8.394  1.00  0.00           N  
ATOM   1976  CA  TYR A 128       0.626  -7.130  -7.422  1.00  0.00           C  
ATOM   1977  C   TYR A 128      -0.726  -6.582  -6.960  1.00  0.00           C  
ATOM   1978  O   TYR A 128      -0.811  -5.830  -6.010  1.00  0.00           O  
ATOM   1979  CB  TYR A 128       1.427  -6.012  -8.094  1.00  0.00           C  
ATOM   1980  CG  TYR A 128       2.897  -6.193  -7.793  1.00  0.00           C  
ATOM   1981  CD1 TYR A 128       3.394  -5.880  -6.522  1.00  0.00           C  
ATOM   1982  CD2 TYR A 128       3.761  -6.671  -8.785  1.00  0.00           C  
ATOM   1983  CE1 TYR A 128       4.757  -6.046  -6.243  1.00  0.00           C  
ATOM   1984  CE2 TYR A 128       5.123  -6.837  -8.506  1.00  0.00           C  
ATOM   1985  CZ  TYR A 128       5.620  -6.524  -7.236  1.00  0.00           C  
ATOM   1986  OH  TYR A 128       6.964  -6.687  -6.962  1.00  0.00           O  
ATOM   1987  H   TYR A 128       0.413  -8.053  -9.357  1.00  0.00           H  
ATOM   1988  HA  TYR A 128       1.173  -7.503  -6.569  1.00  0.00           H  
ATOM   1989  HB2 TYR A 128       1.272  -6.050  -9.161  1.00  0.00           H  
ATOM   1990  HB3 TYR A 128       1.098  -5.055  -7.716  1.00  0.00           H  
ATOM   1991  HD1 TYR A 128       2.728  -5.512  -5.757  1.00  0.00           H  
ATOM   1992  HD2 TYR A 128       3.377  -6.912  -9.766  1.00  0.00           H  
ATOM   1993  HE1 TYR A 128       5.140  -5.805  -5.263  1.00  0.00           H  
ATOM   1994  HE2 TYR A 128       5.789  -7.206  -9.272  1.00  0.00           H  
ATOM   1995  HH  TYR A 128       7.288  -5.872  -6.573  1.00  0.00           H  
ATOM   1996  N   ASP A 129      -1.785  -6.954  -7.626  1.00  0.00           N  
ATOM   1997  CA  ASP A 129      -3.132  -6.456  -7.225  1.00  0.00           C  
ATOM   1998  C   ASP A 129      -3.099  -4.935  -7.092  1.00  0.00           C  
ATOM   1999  O   ASP A 129      -2.071  -4.306  -7.250  1.00  0.00           O  
ATOM   2000  CB  ASP A 129      -3.526  -7.066  -5.879  1.00  0.00           C  
ATOM   2001  CG  ASP A 129      -3.682  -8.580  -6.027  1.00  0.00           C  
ATOM   2002  OD1 ASP A 129      -2.669  -9.258  -6.080  1.00  0.00           O  
ATOM   2003  OD2 ASP A 129      -4.811  -9.037  -6.086  1.00  0.00           O  
ATOM   2004  H   ASP A 129      -1.695  -7.561  -8.390  1.00  0.00           H  
ATOM   2005  HA  ASP A 129      -3.858  -6.736  -7.974  1.00  0.00           H  
ATOM   2006  HB2 ASP A 129      -2.758  -6.851  -5.149  1.00  0.00           H  
ATOM   2007  HB3 ASP A 129      -4.462  -6.638  -5.550  1.00  0.00           H  
ATOM   2008  N   PHE A 130      -4.218  -4.340  -6.792  1.00  0.00           N  
ATOM   2009  CA  PHE A 130      -4.261  -2.862  -6.633  1.00  0.00           C  
ATOM   2010  C   PHE A 130      -5.147  -2.526  -5.434  1.00  0.00           C  
ATOM   2011  O   PHE A 130      -6.306  -2.890  -5.385  1.00  0.00           O  
ATOM   2012  CB  PHE A 130      -4.841  -2.237  -7.906  1.00  0.00           C  
ATOM   2013  CG  PHE A 130      -5.270  -0.814  -7.634  1.00  0.00           C  
ATOM   2014  CD1 PHE A 130      -4.493   0.009  -6.810  1.00  0.00           C  
ATOM   2015  CD2 PHE A 130      -6.448  -0.319  -8.208  1.00  0.00           C  
ATOM   2016  CE1 PHE A 130      -4.895   1.327  -6.560  1.00  0.00           C  
ATOM   2017  CE2 PHE A 130      -6.848   0.997  -7.958  1.00  0.00           C  
ATOM   2018  CZ  PHE A 130      -6.072   1.821  -7.134  1.00  0.00           C  
ATOM   2019  H   PHE A 130      -5.033  -4.869  -6.663  1.00  0.00           H  
ATOM   2020  HA  PHE A 130      -3.262  -2.486  -6.464  1.00  0.00           H  
ATOM   2021  HB2 PHE A 130      -4.090  -2.243  -8.682  1.00  0.00           H  
ATOM   2022  HB3 PHE A 130      -5.696  -2.812  -8.230  1.00  0.00           H  
ATOM   2023  HD1 PHE A 130      -3.584  -0.372  -6.368  1.00  0.00           H  
ATOM   2024  HD2 PHE A 130      -7.047  -0.955  -8.844  1.00  0.00           H  
ATOM   2025  HE1 PHE A 130      -4.296   1.963  -5.924  1.00  0.00           H  
ATOM   2026  HE2 PHE A 130      -7.757   1.379  -8.400  1.00  0.00           H  
ATOM   2027  HZ  PHE A 130      -6.382   2.837  -6.941  1.00  0.00           H  
ATOM   2028  N   TYR A 131      -4.612  -1.850  -4.455  1.00  0.00           N  
ATOM   2029  CA  TYR A 131      -5.427  -1.515  -3.256  1.00  0.00           C  
ATOM   2030  C   TYR A 131      -5.861  -0.051  -3.291  1.00  0.00           C  
ATOM   2031  O   TYR A 131      -5.408   0.731  -4.104  1.00  0.00           O  
ATOM   2032  CB  TYR A 131      -4.598  -1.755  -1.999  1.00  0.00           C  
ATOM   2033  CG  TYR A 131      -4.839  -3.159  -1.527  1.00  0.00           C  
ATOM   2034  CD1 TYR A 131      -4.210  -4.223  -2.175  1.00  0.00           C  
ATOM   2035  CD2 TYR A 131      -5.700  -3.397  -0.452  1.00  0.00           C  
ATOM   2036  CE1 TYR A 131      -4.437  -5.531  -1.746  1.00  0.00           C  
ATOM   2037  CE2 TYR A 131      -5.929  -4.705  -0.022  1.00  0.00           C  
ATOM   2038  CZ  TYR A 131      -5.299  -5.776  -0.669  1.00  0.00           C  
ATOM   2039  OH  TYR A 131      -5.526  -7.069  -0.245  1.00  0.00           O  
ATOM   2040  H   TYR A 131      -3.672  -1.582  -4.499  1.00  0.00           H  
ATOM   2041  HA  TYR A 131      -6.299  -2.149  -3.233  1.00  0.00           H  
ATOM   2042  HB2 TYR A 131      -3.550  -1.622  -2.225  1.00  0.00           H  
ATOM   2043  HB3 TYR A 131      -4.895  -1.059  -1.230  1.00  0.00           H  
ATOM   2044  HD1 TYR A 131      -3.547  -4.035  -3.005  1.00  0.00           H  
ATOM   2045  HD2 TYR A 131      -6.184  -2.570   0.046  1.00  0.00           H  
ATOM   2046  HE1 TYR A 131      -3.950  -6.349  -2.249  1.00  0.00           H  
ATOM   2047  HE2 TYR A 131      -6.595  -4.889   0.806  1.00  0.00           H  
ATOM   2048  HH  TYR A 131      -4.858  -7.633  -0.643  1.00  0.00           H  
ATOM   2049  N   ILE A 132      -6.735   0.323  -2.396  1.00  0.00           N  
ATOM   2050  CA  ILE A 132      -7.205   1.736  -2.347  1.00  0.00           C  
ATOM   2051  C   ILE A 132      -7.720   2.044  -0.937  1.00  0.00           C  
ATOM   2052  O   ILE A 132      -8.321   1.209  -0.292  1.00  0.00           O  
ATOM   2053  CB  ILE A 132      -8.325   1.944  -3.368  1.00  0.00           C  
ATOM   2054  CG1 ILE A 132      -8.741   3.417  -3.371  1.00  0.00           C  
ATOM   2055  CG2 ILE A 132      -9.529   1.079  -2.996  1.00  0.00           C  
ATOM   2056  CD1 ILE A 132      -8.973   3.879  -4.810  1.00  0.00           C  
ATOM   2057  H   ILE A 132      -7.075  -0.330  -1.745  1.00  0.00           H  
ATOM   2058  HA  ILE A 132      -6.381   2.396  -2.579  1.00  0.00           H  
ATOM   2059  HB  ILE A 132      -7.973   1.666  -4.350  1.00  0.00           H  
ATOM   2060 HG12 ILE A 132      -9.652   3.534  -2.801  1.00  0.00           H  
ATOM   2061 HG13 ILE A 132      -7.958   4.012  -2.926  1.00  0.00           H  
ATOM   2062 HG21 ILE A 132      -9.727   1.174  -1.940  1.00  0.00           H  
ATOM   2063 HG22 ILE A 132     -10.394   1.405  -3.555  1.00  0.00           H  
ATOM   2064 HG23 ILE A 132      -9.317   0.047  -3.233  1.00  0.00           H  
ATOM   2065 HD11 ILE A 132      -8.438   3.230  -5.487  1.00  0.00           H  
ATOM   2066 HD12 ILE A 132     -10.029   3.841  -5.034  1.00  0.00           H  
ATOM   2067 HD13 ILE A 132      -8.617   4.892  -4.924  1.00  0.00           H  
ATOM   2068  N   GLY A 133      -7.482   3.232  -0.449  1.00  0.00           N  
ATOM   2069  CA  GLY A 133      -7.952   3.584   0.924  1.00  0.00           C  
ATOM   2070  C   GLY A 133      -9.441   3.937   0.893  1.00  0.00           C  
ATOM   2071  O   GLY A 133     -10.080   3.891  -0.140  1.00  0.00           O  
ATOM   2072  H   GLY A 133      -6.989   3.891  -0.981  1.00  0.00           H  
ATOM   2073  HA2 GLY A 133      -7.796   2.741   1.582  1.00  0.00           H  
ATOM   2074  HA3 GLY A 133      -7.392   4.431   1.288  1.00  0.00           H  
ATOM   2075  N   GLU A 134      -9.998   4.290   2.022  1.00  0.00           N  
ATOM   2076  CA  GLU A 134     -11.445   4.648   2.066  1.00  0.00           C  
ATOM   2077  C   GLU A 134     -11.687   5.905   1.228  1.00  0.00           C  
ATOM   2078  O   GLU A 134     -12.796   6.191   0.823  1.00  0.00           O  
ATOM   2079  CB  GLU A 134     -11.860   4.919   3.514  1.00  0.00           C  
ATOM   2080  CG  GLU A 134     -12.415   3.637   4.138  1.00  0.00           C  
ATOM   2081  CD  GLU A 134     -11.375   2.520   4.020  1.00  0.00           C  
ATOM   2082  OE1 GLU A 134     -10.235   2.759   4.379  1.00  0.00           O  
ATOM   2083  OE2 GLU A 134     -11.740   1.446   3.572  1.00  0.00           O  
ATOM   2084  H   GLU A 134      -9.462   4.319   2.843  1.00  0.00           H  
ATOM   2085  HA  GLU A 134     -12.032   3.833   1.670  1.00  0.00           H  
ATOM   2086  HB2 GLU A 134     -11.000   5.252   4.077  1.00  0.00           H  
ATOM   2087  HB3 GLU A 134     -12.621   5.685   3.533  1.00  0.00           H  
ATOM   2088  HG2 GLU A 134     -12.639   3.813   5.181  1.00  0.00           H  
ATOM   2089  HG3 GLU A 134     -13.315   3.345   3.620  1.00  0.00           H  
ATOM   2090  N   SER A 135     -10.655   6.657   0.964  1.00  0.00           N  
ATOM   2091  CA  SER A 135     -10.822   7.894   0.153  1.00  0.00           C  
ATOM   2092  C   SER A 135     -11.467   7.533  -1.185  1.00  0.00           C  
ATOM   2093  O   SER A 135     -12.225   8.300  -1.748  1.00  0.00           O  
ATOM   2094  CB  SER A 135      -9.455   8.531  -0.096  1.00  0.00           C  
ATOM   2095  OG  SER A 135      -8.707   7.706  -0.980  1.00  0.00           O  
ATOM   2096  H   SER A 135      -9.770   6.408   1.298  1.00  0.00           H  
ATOM   2097  HA  SER A 135     -11.455   8.591   0.682  1.00  0.00           H  
ATOM   2098  HB2 SER A 135      -9.583   9.503  -0.541  1.00  0.00           H  
ATOM   2099  HB3 SER A 135      -8.931   8.635   0.846  1.00  0.00           H  
ATOM   2100  HG  SER A 135      -9.095   7.782  -1.856  1.00  0.00           H  
ATOM   2101  N   MET A 136     -11.163   6.372  -1.699  1.00  0.00           N  
ATOM   2102  CA  MET A 136     -11.745   5.947  -3.003  1.00  0.00           C  
ATOM   2103  C   MET A 136     -11.245   6.875  -4.112  1.00  0.00           C  
ATOM   2104  O   MET A 136     -12.020   7.446  -4.854  1.00  0.00           O  
ATOM   2105  CB  MET A 136     -13.275   6.001  -2.936  1.00  0.00           C  
ATOM   2106  CG  MET A 136     -13.795   4.798  -2.147  1.00  0.00           C  
ATOM   2107  SD  MET A 136     -13.757   3.326  -3.198  1.00  0.00           S  
ATOM   2108  CE  MET A 136     -12.851   2.253  -2.056  1.00  0.00           C  
ATOM   2109  H   MET A 136     -10.545   5.778  -1.226  1.00  0.00           H  
ATOM   2110  HA  MET A 136     -11.433   4.935  -3.216  1.00  0.00           H  
ATOM   2111  HB2 MET A 136     -13.586   6.913  -2.447  1.00  0.00           H  
ATOM   2112  HB3 MET A 136     -13.680   5.974  -3.936  1.00  0.00           H  
ATOM   2113  HG2 MET A 136     -13.171   4.638  -1.281  1.00  0.00           H  
ATOM   2114  HG3 MET A 136     -14.811   4.987  -1.829  1.00  0.00           H  
ATOM   2115  HE1 MET A 136     -12.599   2.810  -1.165  1.00  0.00           H  
ATOM   2116  HE2 MET A 136     -13.469   1.404  -1.795  1.00  0.00           H  
ATOM   2117  HE3 MET A 136     -11.947   1.904  -2.528  1.00  0.00           H  
ATOM   2118  N   ASP A 137      -9.954   7.028  -4.231  1.00  0.00           N  
ATOM   2119  CA  ASP A 137      -9.401   7.915  -5.292  1.00  0.00           C  
ATOM   2120  C   ASP A 137      -8.329   7.149  -6.082  1.00  0.00           C  
ATOM   2121  O   ASP A 137      -7.342   6.719  -5.516  1.00  0.00           O  
ATOM   2122  CB  ASP A 137      -8.769   9.149  -4.643  1.00  0.00           C  
ATOM   2123  CG  ASP A 137      -8.915  10.350  -5.578  1.00  0.00           C  
ATOM   2124  OD1 ASP A 137      -9.863  10.368  -6.345  1.00  0.00           O  
ATOM   2125  OD2 ASP A 137      -8.076  11.234  -5.511  1.00  0.00           O  
ATOM   2126  H   ASP A 137      -9.348   6.557  -3.622  1.00  0.00           H  
ATOM   2127  HA  ASP A 137     -10.197   8.224  -5.950  1.00  0.00           H  
ATOM   2128  HB2 ASP A 137      -9.268   9.357  -3.707  1.00  0.00           H  
ATOM   2129  HB3 ASP A 137      -7.721   8.963  -4.460  1.00  0.00           H  
ATOM   2130  N   PRO A 138      -8.547   7.004  -7.367  1.00  0.00           N  
ATOM   2131  CA  PRO A 138      -7.607   6.291  -8.249  1.00  0.00           C  
ATOM   2132  C   PRO A 138      -6.374   7.152  -8.528  1.00  0.00           C  
ATOM   2133  O   PRO A 138      -5.490   6.768  -9.268  1.00  0.00           O  
ATOM   2134  CB  PRO A 138      -8.421   6.047  -9.525  1.00  0.00           C  
ATOM   2135  CG  PRO A 138      -9.558   7.095  -9.523  1.00  0.00           C  
ATOM   2136  CD  PRO A 138      -9.737   7.542  -8.060  1.00  0.00           C  
ATOM   2137  HA  PRO A 138      -7.320   5.347  -7.813  1.00  0.00           H  
ATOM   2138  HB2 PRO A 138      -7.792   6.176 -10.395  1.00  0.00           H  
ATOM   2139  HB3 PRO A 138      -8.842   5.054  -9.513  1.00  0.00           H  
ATOM   2140  HG2 PRO A 138      -9.283   7.939 -10.141  1.00  0.00           H  
ATOM   2141  HG3 PRO A 138     -10.472   6.652  -9.883  1.00  0.00           H  
ATOM   2142  HD2 PRO A 138      -9.762   8.621  -7.995  1.00  0.00           H  
ATOM   2143  HD3 PRO A 138     -10.636   7.115  -7.641  1.00  0.00           H  
ATOM   2144  N   ASP A 139      -6.304   8.311  -7.934  1.00  0.00           N  
ATOM   2145  CA  ASP A 139      -5.126   9.190  -8.155  1.00  0.00           C  
ATOM   2146  C   ASP A 139      -4.444   9.465  -6.812  1.00  0.00           C  
ATOM   2147  O   ASP A 139      -3.607  10.338  -6.697  1.00  0.00           O  
ATOM   2148  CB  ASP A 139      -5.582  10.512  -8.776  1.00  0.00           C  
ATOM   2149  CG  ASP A 139      -4.793  10.769 -10.061  1.00  0.00           C  
ATOM   2150  OD1 ASP A 139      -5.245  10.336 -11.107  1.00  0.00           O  
ATOM   2151  OD2 ASP A 139      -3.749  11.394  -9.976  1.00  0.00           O  
ATOM   2152  H   ASP A 139      -7.024   8.599  -7.337  1.00  0.00           H  
ATOM   2153  HA  ASP A 139      -4.429   8.700  -8.819  1.00  0.00           H  
ATOM   2154  HB2 ASP A 139      -6.637  10.456  -9.005  1.00  0.00           H  
ATOM   2155  HB3 ASP A 139      -5.406  11.318  -8.080  1.00  0.00           H  
ATOM   2156  N   ALA A 140      -4.798   8.727  -5.792  1.00  0.00           N  
ATOM   2157  CA  ALA A 140      -4.166   8.954  -4.461  1.00  0.00           C  
ATOM   2158  C   ALA A 140      -3.042   7.939  -4.243  1.00  0.00           C  
ATOM   2159  O   ALA A 140      -2.489   7.399  -5.180  1.00  0.00           O  
ATOM   2160  CB  ALA A 140      -5.217   8.793  -3.360  1.00  0.00           C  
ATOM   2161  H   ALA A 140      -5.477   8.028  -5.902  1.00  0.00           H  
ATOM   2162  HA  ALA A 140      -3.759   9.954  -4.424  1.00  0.00           H  
ATOM   2163  HB1 ALA A 140      -6.094   9.371  -3.611  1.00  0.00           H  
ATOM   2164  HB2 ALA A 140      -4.811   9.145  -2.423  1.00  0.00           H  
ATOM   2165  HB3 ALA A 140      -5.485   7.752  -3.267  1.00  0.00           H  
ATOM   2166  N   MET A 141      -2.698   7.678  -3.010  1.00  0.00           N  
ATOM   2167  CA  MET A 141      -1.609   6.700  -2.730  1.00  0.00           C  
ATOM   2168  C   MET A 141      -2.038   5.312  -3.203  1.00  0.00           C  
ATOM   2169  O   MET A 141      -3.042   4.780  -2.772  1.00  0.00           O  
ATOM   2170  CB  MET A 141      -1.330   6.663  -1.225  1.00  0.00           C  
ATOM   2171  CG  MET A 141       0.168   6.854  -0.978  1.00  0.00           C  
ATOM   2172  SD  MET A 141       1.000   5.248  -1.041  1.00  0.00           S  
ATOM   2173  CE  MET A 141       1.957   5.548  -2.547  1.00  0.00           C  
ATOM   2174  H   MET A 141      -3.156   8.127  -2.269  1.00  0.00           H  
ATOM   2175  HA  MET A 141      -0.714   6.999  -3.255  1.00  0.00           H  
ATOM   2176  HB2 MET A 141      -1.880   7.456  -0.738  1.00  0.00           H  
ATOM   2177  HB3 MET A 141      -1.641   5.711  -0.823  1.00  0.00           H  
ATOM   2178  HG2 MET A 141       0.578   7.502  -1.739  1.00  0.00           H  
ATOM   2179  HG3 MET A 141       0.319   7.300  -0.006  1.00  0.00           H  
ATOM   2180  HE1 MET A 141       1.513   6.365  -3.097  1.00  0.00           H  
ATOM   2181  HE2 MET A 141       2.976   5.795  -2.282  1.00  0.00           H  
ATOM   2182  HE3 MET A 141       1.954   4.661  -3.159  1.00  0.00           H  
ATOM   2183  N   VAL A 142      -1.287   4.719  -4.090  1.00  0.00           N  
ATOM   2184  CA  VAL A 142      -1.654   3.366  -4.593  1.00  0.00           C  
ATOM   2185  C   VAL A 142      -0.711   2.323  -3.991  1.00  0.00           C  
ATOM   2186  O   VAL A 142       0.488   2.374  -4.180  1.00  0.00           O  
ATOM   2187  CB  VAL A 142      -1.533   3.339  -6.117  1.00  0.00           C  
ATOM   2188  CG1 VAL A 142      -1.808   1.923  -6.626  1.00  0.00           C  
ATOM   2189  CG2 VAL A 142      -2.548   4.308  -6.726  1.00  0.00           C  
ATOM   2190  H   VAL A 142      -0.482   5.165  -4.427  1.00  0.00           H  
ATOM   2191  HA  VAL A 142      -2.671   3.139  -4.308  1.00  0.00           H  
ATOM   2192  HB  VAL A 142      -0.533   3.635  -6.402  1.00  0.00           H  
ATOM   2193 HG11 VAL A 142      -2.503   1.431  -5.961  1.00  0.00           H  
ATOM   2194 HG12 VAL A 142      -2.232   1.973  -7.618  1.00  0.00           H  
ATOM   2195 HG13 VAL A 142      -0.884   1.365  -6.657  1.00  0.00           H  
ATOM   2196 HG21 VAL A 142      -2.573   5.217  -6.143  1.00  0.00           H  
ATOM   2197 HG22 VAL A 142      -2.262   4.539  -7.741  1.00  0.00           H  
ATOM   2198 HG23 VAL A 142      -3.527   3.852  -6.723  1.00  0.00           H  
ATOM   2199  N   VAL A 143      -1.242   1.371  -3.271  1.00  0.00           N  
ATOM   2200  CA  VAL A 143      -0.373   0.325  -2.665  1.00  0.00           C  
ATOM   2201  C   VAL A 143      -0.604  -1.006  -3.379  1.00  0.00           C  
ATOM   2202  O   VAL A 143      -1.717  -1.348  -3.728  1.00  0.00           O  
ATOM   2203  CB  VAL A 143      -0.715   0.160  -1.183  1.00  0.00           C  
ATOM   2204  CG1 VAL A 143       0.382  -0.656  -0.496  1.00  0.00           C  
ATOM   2205  CG2 VAL A 143      -0.816   1.535  -0.520  1.00  0.00           C  
ATOM   2206  H   VAL A 143      -2.212   1.344  -3.133  1.00  0.00           H  
ATOM   2207  HA  VAL A 143       0.664   0.613  -2.765  1.00  0.00           H  
ATOM   2208  HB  VAL A 143      -1.659  -0.357  -1.089  1.00  0.00           H  
ATOM   2209 HG11 VAL A 143       0.923  -1.225  -1.237  1.00  0.00           H  
ATOM   2210 HG12 VAL A 143       1.063   0.011   0.013  1.00  0.00           H  
ATOM   2211 HG13 VAL A 143      -0.065  -1.329   0.220  1.00  0.00           H  
ATOM   2212 HG21 VAL A 143       0.089   2.094  -0.708  1.00  0.00           H  
ATOM   2213 HG22 VAL A 143      -1.661   2.069  -0.927  1.00  0.00           H  
ATOM   2214 HG23 VAL A 143      -0.947   1.410   0.546  1.00  0.00           H  
ATOM   2215  N   LEU A 144       0.435  -1.765  -3.589  1.00  0.00           N  
ATOM   2216  CA  LEU A 144       0.269  -3.078  -4.270  1.00  0.00           C  
ATOM   2217  C   LEU A 144       0.618  -4.195  -3.287  1.00  0.00           C  
ATOM   2218  O   LEU A 144       1.538  -4.077  -2.501  1.00  0.00           O  
ATOM   2219  CB  LEU A 144       1.204  -3.151  -5.480  1.00  0.00           C  
ATOM   2220  CG  LEU A 144       0.947  -1.952  -6.396  1.00  0.00           C  
ATOM   2221  CD1 LEU A 144       2.009  -1.913  -7.495  1.00  0.00           C  
ATOM   2222  CD2 LEU A 144      -0.439  -2.086  -7.032  1.00  0.00           C  
ATOM   2223  H   LEU A 144       1.322  -1.475  -3.292  1.00  0.00           H  
ATOM   2224  HA  LEU A 144      -0.754  -3.191  -4.595  1.00  0.00           H  
ATOM   2225  HB2 LEU A 144       2.230  -3.134  -5.144  1.00  0.00           H  
ATOM   2226  HB3 LEU A 144       1.017  -4.063  -6.025  1.00  0.00           H  
ATOM   2227  HG  LEU A 144       0.994  -1.040  -5.817  1.00  0.00           H  
ATOM   2228 HD11 LEU A 144       2.370  -2.914  -7.683  1.00  0.00           H  
ATOM   2229 HD12 LEU A 144       1.578  -1.511  -8.399  1.00  0.00           H  
ATOM   2230 HD13 LEU A 144       2.831  -1.287  -7.179  1.00  0.00           H  
ATOM   2231 HD21 LEU A 144      -1.079  -2.665  -6.382  1.00  0.00           H  
ATOM   2232 HD22 LEU A 144      -0.866  -1.103  -7.174  1.00  0.00           H  
ATOM   2233 HD23 LEU A 144      -0.351  -2.581  -7.987  1.00  0.00           H  
ATOM   2234  N   MET A 145      -0.107  -5.279  -3.317  1.00  0.00           N  
ATOM   2235  CA  MET A 145       0.189  -6.394  -2.376  1.00  0.00           C  
ATOM   2236  C   MET A 145       0.884  -7.528  -3.130  1.00  0.00           C  
ATOM   2237  O   MET A 145       0.345  -8.091  -4.061  1.00  0.00           O  
ATOM   2238  CB  MET A 145      -1.115  -6.910  -1.766  1.00  0.00           C  
ATOM   2239  CG  MET A 145      -0.915  -7.151  -0.269  1.00  0.00           C  
ATOM   2240  SD  MET A 145      -2.519  -7.442   0.518  1.00  0.00           S  
ATOM   2241  CE  MET A 145      -2.492  -6.007   1.620  1.00  0.00           C  
ATOM   2242  H   MET A 145      -0.848  -5.357  -3.954  1.00  0.00           H  
ATOM   2243  HA  MET A 145       0.836  -6.037  -1.589  1.00  0.00           H  
ATOM   2244  HB2 MET A 145      -1.897  -6.179  -1.913  1.00  0.00           H  
ATOM   2245  HB3 MET A 145      -1.394  -7.838  -2.243  1.00  0.00           H  
ATOM   2246  HG2 MET A 145      -0.281  -8.013  -0.124  1.00  0.00           H  
ATOM   2247  HG3 MET A 145      -0.449  -6.283   0.175  1.00  0.00           H  
ATOM   2248  HE1 MET A 145      -1.553  -5.488   1.515  1.00  0.00           H  
ATOM   2249  HE2 MET A 145      -3.302  -5.339   1.359  1.00  0.00           H  
ATOM   2250  HE3 MET A 145      -2.606  -6.337   2.643  1.00  0.00           H  
ATOM   2251  N   ASN A 146       2.079  -7.865  -2.734  1.00  0.00           N  
ATOM   2252  CA  ASN A 146       2.812  -8.963  -3.424  1.00  0.00           C  
ATOM   2253  C   ASN A 146       3.510  -9.838  -2.382  1.00  0.00           C  
ATOM   2254  O   ASN A 146       3.945  -9.365  -1.352  1.00  0.00           O  
ATOM   2255  CB  ASN A 146       3.855  -8.363  -4.370  1.00  0.00           C  
ATOM   2256  CG  ASN A 146       4.610  -9.489  -5.080  1.00  0.00           C  
ATOM   2257  OD1 ASN A 146       4.006 -10.365  -5.667  1.00  0.00           O  
ATOM   2258  ND2 ASN A 146       5.914  -9.504  -5.051  1.00  0.00           N  
ATOM   2259  H   ASN A 146       2.496  -7.398  -1.980  1.00  0.00           H  
ATOM   2260  HA  ASN A 146       2.114  -9.563  -3.990  1.00  0.00           H  
ATOM   2261  HB2 ASN A 146       3.360  -7.743  -5.103  1.00  0.00           H  
ATOM   2262  HB3 ASN A 146       4.553  -7.765  -3.804  1.00  0.00           H  
ATOM   2263 HD21 ASN A 146       6.401  -8.798  -4.578  1.00  0.00           H  
ATOM   2264 HD22 ASN A 146       6.407 -10.221  -5.503  1.00  0.00           H  
ATOM   2265  N   TYR A 147       3.618 -11.112  -2.641  1.00  0.00           N  
ATOM   2266  CA  TYR A 147       4.287 -12.015  -1.664  1.00  0.00           C  
ATOM   2267  C   TYR A 147       5.794 -12.034  -1.933  1.00  0.00           C  
ATOM   2268  O   TYR A 147       6.232 -11.936  -3.063  1.00  0.00           O  
ATOM   2269  CB  TYR A 147       3.724 -13.430  -1.813  1.00  0.00           C  
ATOM   2270  CG  TYR A 147       2.772 -13.718  -0.677  1.00  0.00           C  
ATOM   2271  CD1 TYR A 147       3.240 -13.733   0.643  1.00  0.00           C  
ATOM   2272  CD2 TYR A 147       1.421 -13.971  -0.943  1.00  0.00           C  
ATOM   2273  CE1 TYR A 147       2.358 -14.000   1.697  1.00  0.00           C  
ATOM   2274  CE2 TYR A 147       0.537 -14.238   0.112  1.00  0.00           C  
ATOM   2275  CZ  TYR A 147       1.006 -14.253   1.431  1.00  0.00           C  
ATOM   2276  OH  TYR A 147       0.136 -14.515   2.470  1.00  0.00           O  
ATOM   2277  H   TYR A 147       3.260 -11.474  -3.479  1.00  0.00           H  
ATOM   2278  HA  TYR A 147       4.105 -11.659  -0.661  1.00  0.00           H  
ATOM   2279  HB2 TYR A 147       3.199 -13.510  -2.754  1.00  0.00           H  
ATOM   2280  HB3 TYR A 147       4.535 -14.142  -1.793  1.00  0.00           H  
ATOM   2281  HD1 TYR A 147       4.282 -13.539   0.848  1.00  0.00           H  
ATOM   2282  HD2 TYR A 147       1.058 -13.961  -1.960  1.00  0.00           H  
ATOM   2283  HE1 TYR A 147       2.719 -14.011   2.713  1.00  0.00           H  
ATOM   2284  HE2 TYR A 147      -0.506 -14.433  -0.093  1.00  0.00           H  
ATOM   2285  HH  TYR A 147      -0.411 -15.262   2.218  1.00  0.00           H  
ATOM   2286  N   ARG A 148       6.589 -12.161  -0.906  1.00  0.00           N  
ATOM   2287  CA  ARG A 148       8.065 -12.188  -1.106  1.00  0.00           C  
ATOM   2288  C   ARG A 148       8.431 -13.348  -2.034  1.00  0.00           C  
ATOM   2289  O   ARG A 148       7.574 -13.989  -2.609  1.00  0.00           O  
ATOM   2290  CB  ARG A 148       8.759 -12.377   0.246  1.00  0.00           C  
ATOM   2291  CG  ARG A 148       9.345 -11.042   0.712  1.00  0.00           C  
ATOM   2292  CD  ARG A 148      10.368 -11.296   1.822  1.00  0.00           C  
ATOM   2293  NE  ARG A 148      11.617 -11.850   1.229  1.00  0.00           N  
ATOM   2294  CZ  ARG A 148      12.568 -12.290   2.007  1.00  0.00           C  
ATOM   2295  NH1 ARG A 148      12.271 -12.937   3.101  1.00  0.00           N  
ATOM   2296  NH2 ARG A 148      13.817 -12.082   1.691  1.00  0.00           N  
ATOM   2297  H   ARG A 148       6.215 -12.239  -0.004  1.00  0.00           H  
ATOM   2298  HA  ARG A 148       8.387 -11.256  -1.549  1.00  0.00           H  
ATOM   2299  HB2 ARG A 148       8.041 -12.728   0.972  1.00  0.00           H  
ATOM   2300  HB3 ARG A 148       9.553 -13.101   0.145  1.00  0.00           H  
ATOM   2301  HG2 ARG A 148       9.829 -10.551  -0.121  1.00  0.00           H  
ATOM   2302  HG3 ARG A 148       8.554 -10.414   1.091  1.00  0.00           H  
ATOM   2303  HD2 ARG A 148      10.589 -10.367   2.325  1.00  0.00           H  
ATOM   2304  HD3 ARG A 148       9.962 -12.002   2.530  1.00  0.00           H  
ATOM   2305  HE  ARG A 148      11.725 -11.885   0.256  1.00  0.00           H  
ATOM   2306 HH11 ARG A 148      11.313 -13.096   3.343  1.00  0.00           H  
ATOM   2307 HH12 ARG A 148      12.999 -13.273   3.697  1.00  0.00           H  
ATOM   2308 HH21 ARG A 148      14.045 -11.587   0.853  1.00  0.00           H  
ATOM   2309 HH22 ARG A 148      14.547 -12.420   2.286  1.00  0.00           H  
ATOM   2310  N   GLU A 149       9.697 -13.622  -2.186  1.00  0.00           N  
ATOM   2311  CA  GLU A 149      10.112 -14.741  -3.078  1.00  0.00           C  
ATOM   2312  C   GLU A 149       9.683 -16.073  -2.459  1.00  0.00           C  
ATOM   2313  O   GLU A 149       9.626 -17.088  -3.123  1.00  0.00           O  
ATOM   2314  CB  GLU A 149      11.633 -14.725  -3.246  1.00  0.00           C  
ATOM   2315  CG  GLU A 149      11.991 -15.163  -4.667  1.00  0.00           C  
ATOM   2316  CD  GLU A 149      13.467 -14.867  -4.936  1.00  0.00           C  
ATOM   2317  OE1 GLU A 149      14.217 -14.770  -3.979  1.00  0.00           O  
ATOM   2318  OE2 GLU A 149      13.823 -14.744  -6.096  1.00  0.00           O  
ATOM   2319  H   GLU A 149      10.374 -13.094  -1.714  1.00  0.00           H  
ATOM   2320  HA  GLU A 149       9.643 -14.626  -4.044  1.00  0.00           H  
ATOM   2321  HB2 GLU A 149      12.004 -13.725  -3.071  1.00  0.00           H  
ATOM   2322  HB3 GLU A 149      12.081 -15.406  -2.538  1.00  0.00           H  
ATOM   2323  HG2 GLU A 149      11.810 -16.222  -4.772  1.00  0.00           H  
ATOM   2324  HG3 GLU A 149      11.382 -14.621  -5.374  1.00  0.00           H  
ATOM   2325  N   ASP A 150       9.383 -16.076  -1.190  1.00  0.00           N  
ATOM   2326  CA  ASP A 150       8.957 -17.340  -0.528  1.00  0.00           C  
ATOM   2327  C   ASP A 150       7.448 -17.521  -0.697  1.00  0.00           C  
ATOM   2328  O   ASP A 150       6.983 -18.543  -1.162  1.00  0.00           O  
ATOM   2329  CB  ASP A 150       9.299 -17.274   0.961  1.00  0.00           C  
ATOM   2330  CG  ASP A 150      10.801 -17.493   1.150  1.00  0.00           C  
ATOM   2331  OD1 ASP A 150      11.549 -16.556   0.923  1.00  0.00           O  
ATOM   2332  OD2 ASP A 150      11.178 -18.592   1.516  1.00  0.00           O  
ATOM   2333  H   ASP A 150       9.435 -15.246  -0.671  1.00  0.00           H  
ATOM   2334  HA  ASP A 150       9.473 -18.175  -0.979  1.00  0.00           H  
ATOM   2335  HB2 ASP A 150       9.023 -16.305   1.350  1.00  0.00           H  
ATOM   2336  HB3 ASP A 150       8.756 -18.043   1.491  1.00  0.00           H  
ATOM   2337  N   GLY A 151       6.679 -16.537  -0.322  1.00  0.00           N  
ATOM   2338  CA  GLY A 151       5.200 -16.652  -0.460  1.00  0.00           C  
ATOM   2339  C   GLY A 151       4.559 -16.649   0.928  1.00  0.00           C  
ATOM   2340  O   GLY A 151       3.408 -16.295   1.092  1.00  0.00           O  
ATOM   2341  H   GLY A 151       7.073 -15.720   0.051  1.00  0.00           H  
ATOM   2342  HA2 GLY A 151       4.825 -15.817  -1.035  1.00  0.00           H  
ATOM   2343  HA3 GLY A 151       4.954 -17.575  -0.963  1.00  0.00           H  
ATOM   2344  N   ILE A 152       5.296 -17.044   1.930  1.00  0.00           N  
ATOM   2345  CA  ILE A 152       4.730 -17.068   3.306  1.00  0.00           C  
ATOM   2346  C   ILE A 152       4.873 -15.680   3.947  1.00  0.00           C  
ATOM   2347  O   ILE A 152       4.539 -15.482   5.099  1.00  0.00           O  
ATOM   2348  CB  ILE A 152       5.470 -18.135   4.135  1.00  0.00           C  
ATOM   2349  CG1 ILE A 152       4.472 -18.819   5.070  1.00  0.00           C  
ATOM   2350  CG2 ILE A 152       6.600 -17.509   4.962  1.00  0.00           C  
ATOM   2351  CD1 ILE A 152       3.732 -19.912   4.299  1.00  0.00           C  
ATOM   2352  H   ILE A 152       6.219 -17.329   1.777  1.00  0.00           H  
ATOM   2353  HA  ILE A 152       3.682 -17.324   3.252  1.00  0.00           H  
ATOM   2354  HB  ILE A 152       5.889 -18.872   3.466  1.00  0.00           H  
ATOM   2355 HG12 ILE A 152       5.001 -19.257   5.904  1.00  0.00           H  
ATOM   2356 HG13 ILE A 152       3.761 -18.092   5.433  1.00  0.00           H  
ATOM   2357 HG21 ILE A 152       6.197 -16.733   5.594  1.00  0.00           H  
ATOM   2358 HG22 ILE A 152       7.062 -18.270   5.576  1.00  0.00           H  
ATOM   2359 HG23 ILE A 152       7.340 -17.085   4.299  1.00  0.00           H  
ATOM   2360 HD11 ILE A 152       3.760 -19.687   3.242  1.00  0.00           H  
ATOM   2361 HD12 ILE A 152       4.210 -20.864   4.476  1.00  0.00           H  
ATOM   2362 HD13 ILE A 152       2.706 -19.956   4.632  1.00  0.00           H  
ATOM   2363  N   THR A 153       5.371 -14.722   3.214  1.00  0.00           N  
ATOM   2364  CA  THR A 153       5.537 -13.357   3.788  1.00  0.00           C  
ATOM   2365  C   THR A 153       4.789 -12.336   2.918  1.00  0.00           C  
ATOM   2366  O   THR A 153       5.281 -11.933   1.884  1.00  0.00           O  
ATOM   2367  CB  THR A 153       7.031 -13.008   3.822  1.00  0.00           C  
ATOM   2368  OG1 THR A 153       7.649 -13.686   4.908  1.00  0.00           O  
ATOM   2369  CG2 THR A 153       7.213 -11.498   3.995  1.00  0.00           C  
ATOM   2370  H   THR A 153       5.638 -14.900   2.288  1.00  0.00           H  
ATOM   2371  HA  THR A 153       5.143 -13.339   4.792  1.00  0.00           H  
ATOM   2372  HB  THR A 153       7.493 -13.317   2.897  1.00  0.00           H  
ATOM   2373  HG1 THR A 153       7.115 -14.454   5.123  1.00  0.00           H  
ATOM   2374 HG21 THR A 153       6.291 -11.063   4.353  1.00  0.00           H  
ATOM   2375 HG22 THR A 153       8.001 -11.310   4.708  1.00  0.00           H  
ATOM   2376 HG23 THR A 153       7.474 -11.056   3.044  1.00  0.00           H  
ATOM   2377  N   PRO A 154       3.624 -11.940   3.373  1.00  0.00           N  
ATOM   2378  CA  PRO A 154       2.789 -10.955   2.662  1.00  0.00           C  
ATOM   2379  C   PRO A 154       3.307  -9.539   2.933  1.00  0.00           C  
ATOM   2380  O   PRO A 154       3.408  -9.114   4.067  1.00  0.00           O  
ATOM   2381  CB  PRO A 154       1.401 -11.152   3.278  1.00  0.00           C  
ATOM   2382  CG  PRO A 154       1.626 -11.805   4.663  1.00  0.00           C  
ATOM   2383  CD  PRO A 154       3.029 -12.442   4.629  1.00  0.00           C  
ATOM   2384  HA  PRO A 154       2.761 -11.163   1.605  1.00  0.00           H  
ATOM   2385  HB2 PRO A 154       0.907 -10.196   3.390  1.00  0.00           H  
ATOM   2386  HB3 PRO A 154       0.809 -11.808   2.659  1.00  0.00           H  
ATOM   2387  HG2 PRO A 154       1.578 -11.053   5.438  1.00  0.00           H  
ATOM   2388  HG3 PRO A 154       0.884 -12.569   4.839  1.00  0.00           H  
ATOM   2389  HD2 PRO A 154       3.610 -12.120   5.482  1.00  0.00           H  
ATOM   2390  HD3 PRO A 154       2.956 -13.518   4.604  1.00  0.00           H  
ATOM   2391  N   TYR A 155       3.642  -8.804   1.906  1.00  0.00           N  
ATOM   2392  CA  TYR A 155       4.157  -7.421   2.125  1.00  0.00           C  
ATOM   2393  C   TYR A 155       3.601  -6.482   1.049  1.00  0.00           C  
ATOM   2394  O   TYR A 155       3.362  -6.878  -0.073  1.00  0.00           O  
ATOM   2395  CB  TYR A 155       5.691  -7.433   2.068  1.00  0.00           C  
ATOM   2396  CG  TYR A 155       6.161  -7.451   0.630  1.00  0.00           C  
ATOM   2397  CD1 TYR A 155       6.156  -6.268  -0.119  1.00  0.00           C  
ATOM   2398  CD2 TYR A 155       6.605  -8.645   0.050  1.00  0.00           C  
ATOM   2399  CE1 TYR A 155       6.593  -6.281  -1.449  1.00  0.00           C  
ATOM   2400  CE2 TYR A 155       7.043  -8.657  -1.279  1.00  0.00           C  
ATOM   2401  CZ  TYR A 155       7.037  -7.474  -2.028  1.00  0.00           C  
ATOM   2402  OH  TYR A 155       7.470  -7.486  -3.339  1.00  0.00           O  
ATOM   2403  H   TYR A 155       3.558  -9.160   0.997  1.00  0.00           H  
ATOM   2404  HA  TYR A 155       3.840  -7.075   3.097  1.00  0.00           H  
ATOM   2405  HB2 TYR A 155       6.073  -6.549   2.558  1.00  0.00           H  
ATOM   2406  HB3 TYR A 155       6.061  -8.311   2.576  1.00  0.00           H  
ATOM   2407  HD1 TYR A 155       5.813  -5.347   0.328  1.00  0.00           H  
ATOM   2408  HD2 TYR A 155       6.610  -9.557   0.630  1.00  0.00           H  
ATOM   2409  HE1 TYR A 155       6.588  -5.368  -2.027  1.00  0.00           H  
ATOM   2410  HE2 TYR A 155       7.385  -9.579  -1.727  1.00  0.00           H  
ATOM   2411  HH  TYR A 155       8.427  -7.565  -3.335  1.00  0.00           H  
ATOM   2412  N   MET A 156       3.403  -5.238   1.388  1.00  0.00           N  
ATOM   2413  CA  MET A 156       2.872  -4.266   0.391  1.00  0.00           C  
ATOM   2414  C   MET A 156       3.884  -3.132   0.212  1.00  0.00           C  
ATOM   2415  O   MET A 156       4.720  -2.897   1.062  1.00  0.00           O  
ATOM   2416  CB  MET A 156       1.544  -3.692   0.887  1.00  0.00           C  
ATOM   2417  CG  MET A 156       1.567  -3.597   2.414  1.00  0.00           C  
ATOM   2418  SD  MET A 156       0.949  -5.143   3.123  1.00  0.00           S  
ATOM   2419  CE  MET A 156      -0.551  -4.464   3.871  1.00  0.00           C  
ATOM   2420  H   MET A 156       3.609  -4.940   2.298  1.00  0.00           H  
ATOM   2421  HA  MET A 156       2.719  -4.767  -0.554  1.00  0.00           H  
ATOM   2422  HB2 MET A 156       1.398  -2.708   0.467  1.00  0.00           H  
ATOM   2423  HB3 MET A 156       0.735  -4.339   0.582  1.00  0.00           H  
ATOM   2424  HG2 MET A 156       2.579  -3.426   2.749  1.00  0.00           H  
ATOM   2425  HG3 MET A 156       0.938  -2.779   2.733  1.00  0.00           H  
ATOM   2426  HE1 MET A 156      -0.305  -3.557   4.408  1.00  0.00           H  
ATOM   2427  HE2 MET A 156      -1.272  -4.245   3.097  1.00  0.00           H  
ATOM   2428  HE3 MET A 156      -0.969  -5.182   4.557  1.00  0.00           H  
ATOM   2429  N   ILE A 157       3.821  -2.432  -0.886  1.00  0.00           N  
ATOM   2430  CA  ILE A 157       4.787  -1.322  -1.112  1.00  0.00           C  
ATOM   2431  C   ILE A 157       4.042   0.013  -1.192  1.00  0.00           C  
ATOM   2432  O   ILE A 157       2.964   0.105  -1.745  1.00  0.00           O  
ATOM   2433  CB  ILE A 157       5.541  -1.564  -2.421  1.00  0.00           C  
ATOM   2434  CG1 ILE A 157       6.134  -2.975  -2.414  1.00  0.00           C  
ATOM   2435  CG2 ILE A 157       6.667  -0.539  -2.553  1.00  0.00           C  
ATOM   2436  CD1 ILE A 157       6.877  -3.226  -3.728  1.00  0.00           C  
ATOM   2437  H   ILE A 157       3.142  -2.638  -1.563  1.00  0.00           H  
ATOM   2438  HA  ILE A 157       5.492  -1.291  -0.295  1.00  0.00           H  
ATOM   2439  HB  ILE A 157       4.860  -1.460  -3.253  1.00  0.00           H  
ATOM   2440 HG12 ILE A 157       6.823  -3.071  -1.586  1.00  0.00           H  
ATOM   2441 HG13 ILE A 157       5.341  -3.699  -2.308  1.00  0.00           H  
ATOM   2442 HG21 ILE A 157       6.250   0.457  -2.549  1.00  0.00           H  
ATOM   2443 HG22 ILE A 157       7.349  -0.647  -1.722  1.00  0.00           H  
ATOM   2444 HG23 ILE A 157       7.198  -0.704  -3.478  1.00  0.00           H  
ATOM   2445 HD11 ILE A 157       6.288  -2.852  -4.552  1.00  0.00           H  
ATOM   2446 HD12 ILE A 157       7.829  -2.716  -3.705  1.00  0.00           H  
ATOM   2447 HD13 ILE A 157       7.040  -4.286  -3.853  1.00  0.00           H  
ATOM   2448  N   PHE A 158       4.618   1.050  -0.645  1.00  0.00           N  
ATOM   2449  CA  PHE A 158       3.961   2.386  -0.685  1.00  0.00           C  
ATOM   2450  C   PHE A 158       4.941   3.402  -1.278  1.00  0.00           C  
ATOM   2451  O   PHE A 158       5.963   3.703  -0.695  1.00  0.00           O  
ATOM   2452  CB  PHE A 158       3.583   2.814   0.736  1.00  0.00           C  
ATOM   2453  CG  PHE A 158       2.717   1.752   1.373  1.00  0.00           C  
ATOM   2454  CD1 PHE A 158       3.255   0.492   1.658  1.00  0.00           C  
ATOM   2455  CD2 PHE A 158       1.379   2.028   1.677  1.00  0.00           C  
ATOM   2456  CE1 PHE A 158       2.454  -0.492   2.248  1.00  0.00           C  
ATOM   2457  CE2 PHE A 158       0.578   1.042   2.268  1.00  0.00           C  
ATOM   2458  CZ  PHE A 158       1.115  -0.217   2.553  1.00  0.00           C  
ATOM   2459  H   PHE A 158       5.488   0.950  -0.210  1.00  0.00           H  
ATOM   2460  HA  PHE A 158       3.074   2.336  -1.299  1.00  0.00           H  
ATOM   2461  HB2 PHE A 158       4.480   2.945   1.322  1.00  0.00           H  
ATOM   2462  HB3 PHE A 158       3.038   3.746   0.698  1.00  0.00           H  
ATOM   2463  HD1 PHE A 158       4.288   0.279   1.424  1.00  0.00           H  
ATOM   2464  HD2 PHE A 158       0.964   3.000   1.457  1.00  0.00           H  
ATOM   2465  HE1 PHE A 158       2.868  -1.465   2.470  1.00  0.00           H  
ATOM   2466  HE2 PHE A 158      -0.457   1.253   2.503  1.00  0.00           H  
ATOM   2467  HZ  PHE A 158       0.499  -0.976   3.007  1.00  0.00           H  
ATOM   2468  N   PHE A 159       4.640   3.928  -2.435  1.00  0.00           N  
ATOM   2469  CA  PHE A 159       5.559   4.920  -3.066  1.00  0.00           C  
ATOM   2470  C   PHE A 159       6.057   5.905  -2.006  1.00  0.00           C  
ATOM   2471  O   PHE A 159       5.284   6.606  -1.385  1.00  0.00           O  
ATOM   2472  CB  PHE A 159       4.809   5.681  -4.162  1.00  0.00           C  
ATOM   2473  CG  PHE A 159       4.101   4.696  -5.062  1.00  0.00           C  
ATOM   2474  CD1 PHE A 159       4.656   3.429  -5.285  1.00  0.00           C  
ATOM   2475  CD2 PHE A 159       2.893   5.048  -5.673  1.00  0.00           C  
ATOM   2476  CE1 PHE A 159       4.001   2.515  -6.118  1.00  0.00           C  
ATOM   2477  CE2 PHE A 159       2.238   4.134  -6.508  1.00  0.00           C  
ATOM   2478  CZ  PHE A 159       2.792   2.867  -6.730  1.00  0.00           C  
ATOM   2479  H   PHE A 159       3.813   3.668  -2.891  1.00  0.00           H  
ATOM   2480  HA  PHE A 159       6.402   4.404  -3.500  1.00  0.00           H  
ATOM   2481  HB2 PHE A 159       4.085   6.342  -3.711  1.00  0.00           H  
ATOM   2482  HB3 PHE A 159       5.510   6.258  -4.744  1.00  0.00           H  
ATOM   2483  HD1 PHE A 159       5.588   3.157  -4.813  1.00  0.00           H  
ATOM   2484  HD2 PHE A 159       2.466   6.025  -5.503  1.00  0.00           H  
ATOM   2485  HE1 PHE A 159       4.428   1.538  -6.290  1.00  0.00           H  
ATOM   2486  HE2 PHE A 159       1.305   4.406  -6.980  1.00  0.00           H  
ATOM   2487  HZ  PHE A 159       2.285   2.162  -7.373  1.00  0.00           H  
ATOM   2488  N   LYS A 160       7.344   5.958  -1.790  1.00  0.00           N  
ATOM   2489  CA  LYS A 160       7.890   6.892  -0.765  1.00  0.00           C  
ATOM   2490  C   LYS A 160       7.699   8.340  -1.226  1.00  0.00           C  
ATOM   2491  O   LYS A 160       7.572   9.242  -0.422  1.00  0.00           O  
ATOM   2492  CB  LYS A 160       9.382   6.612  -0.563  1.00  0.00           C  
ATOM   2493  CG  LYS A 160      10.166   7.111  -1.778  1.00  0.00           C  
ATOM   2494  CD  LYS A 160      10.863   8.428  -1.431  1.00  0.00           C  
ATOM   2495  CE  LYS A 160      12.380   8.231  -1.469  1.00  0.00           C  
ATOM   2496  NZ  LYS A 160      13.051   9.561  -1.503  1.00  0.00           N  
ATOM   2497  H   LYS A 160       7.950   5.380  -2.299  1.00  0.00           H  
ATOM   2498  HA  LYS A 160       7.369   6.742   0.168  1.00  0.00           H  
ATOM   2499  HB2 LYS A 160       9.727   7.124   0.325  1.00  0.00           H  
ATOM   2500  HB3 LYS A 160       9.537   5.550  -0.448  1.00  0.00           H  
ATOM   2501  HG2 LYS A 160      10.906   6.373  -2.056  1.00  0.00           H  
ATOM   2502  HG3 LYS A 160       9.489   7.272  -2.603  1.00  0.00           H  
ATOM   2503  HD2 LYS A 160      10.578   9.184  -2.147  1.00  0.00           H  
ATOM   2504  HD3 LYS A 160      10.569   8.740  -0.439  1.00  0.00           H  
ATOM   2505  HE2 LYS A 160      12.696   7.689  -0.591  1.00  0.00           H  
ATOM   2506  HE3 LYS A 160      12.648   7.671  -2.354  1.00  0.00           H  
ATOM   2507  HZ1 LYS A 160      12.472  10.255  -0.989  1.00  0.00           H  
ATOM   2508  HZ2 LYS A 160      13.985   9.491  -1.052  1.00  0.00           H  
ATOM   2509  HZ3 LYS A 160      13.165   9.867  -2.491  1.00  0.00           H  
ATOM   2510  N   ASP A 161       7.675   8.573  -2.510  1.00  0.00           N  
ATOM   2511  CA  ASP A 161       7.490   9.965  -3.010  1.00  0.00           C  
ATOM   2512  C   ASP A 161       6.180  10.534  -2.460  1.00  0.00           C  
ATOM   2513  O   ASP A 161       6.100  11.687  -2.088  1.00  0.00           O  
ATOM   2514  CB  ASP A 161       7.444   9.957  -4.540  1.00  0.00           C  
ATOM   2515  CG  ASP A 161       6.237   9.145  -5.010  1.00  0.00           C  
ATOM   2516  OD1 ASP A 161       5.137   9.670  -4.956  1.00  0.00           O  
ATOM   2517  OD2 ASP A 161       6.433   8.013  -5.417  1.00  0.00           O  
ATOM   2518  H   ASP A 161       7.778   7.834  -3.146  1.00  0.00           H  
ATOM   2519  HA  ASP A 161       8.316  10.579  -2.678  1.00  0.00           H  
ATOM   2520  HB2 ASP A 161       7.362  10.971  -4.903  1.00  0.00           H  
ATOM   2521  HB3 ASP A 161       8.348   9.509  -4.924  1.00  0.00           H  
ATOM   2522  N   GLY A 162       5.153   9.732  -2.405  1.00  0.00           N  
ATOM   2523  CA  GLY A 162       3.850  10.226  -1.876  1.00  0.00           C  
ATOM   2524  C   GLY A 162       3.618   9.649  -0.479  1.00  0.00           C  
ATOM   2525  O   GLY A 162       2.532   9.216  -0.148  1.00  0.00           O  
ATOM   2526  H   GLY A 162       5.238   8.804  -2.707  1.00  0.00           H  
ATOM   2527  HA2 GLY A 162       3.870  11.305  -1.823  1.00  0.00           H  
ATOM   2528  HA3 GLY A 162       3.052   9.910  -2.529  1.00  0.00           H  
ATOM   2529  N   LEU A 163       4.631   9.636   0.343  1.00  0.00           N  
ATOM   2530  CA  LEU A 163       4.471   9.083   1.717  1.00  0.00           C  
ATOM   2531  C   LEU A 163       5.286   9.923   2.702  1.00  0.00           C  
ATOM   2532  O   LEU A 163       6.472  10.125   2.528  1.00  0.00           O  
ATOM   2533  CB  LEU A 163       4.968   7.636   1.744  1.00  0.00           C  
ATOM   2534  CG  LEU A 163       5.101   7.165   3.193  1.00  0.00           C  
ATOM   2535  CD1 LEU A 163       4.953   5.645   3.249  1.00  0.00           C  
ATOM   2536  CD2 LEU A 163       6.476   7.564   3.735  1.00  0.00           C  
ATOM   2537  H   LEU A 163       5.500   9.987   0.054  1.00  0.00           H  
ATOM   2538  HA  LEU A 163       3.428   9.112   1.997  1.00  0.00           H  
ATOM   2539  HB2 LEU A 163       4.264   7.004   1.223  1.00  0.00           H  
ATOM   2540  HB3 LEU A 163       5.931   7.578   1.259  1.00  0.00           H  
ATOM   2541  HG  LEU A 163       4.328   7.625   3.793  1.00  0.00           H  
ATOM   2542 HD11 LEU A 163       4.500   5.293   2.333  1.00  0.00           H  
ATOM   2543 HD12 LEU A 163       5.927   5.193   3.366  1.00  0.00           H  
ATOM   2544 HD13 LEU A 163       4.327   5.375   4.087  1.00  0.00           H  
ATOM   2545 HD21 LEU A 163       7.017   8.112   2.977  1.00  0.00           H  
ATOM   2546 HD22 LEU A 163       6.353   8.184   4.610  1.00  0.00           H  
ATOM   2547 HD23 LEU A 163       7.029   6.674   3.999  1.00  0.00           H  
ATOM   2548  N   VAL A 164       4.661  10.415   3.736  1.00  0.00           N  
ATOM   2549  CA  VAL A 164       5.400  11.240   4.730  1.00  0.00           C  
ATOM   2550  C   VAL A 164       5.472  10.491   6.061  1.00  0.00           C  
ATOM   2551  O   VAL A 164       4.671   9.622   6.346  1.00  0.00           O  
ATOM   2552  CB  VAL A 164       4.689  12.589   4.913  1.00  0.00           C  
ATOM   2553  CG1 VAL A 164       3.181  12.399   4.746  1.00  0.00           C  
ATOM   2554  CG2 VAL A 164       4.976  13.165   6.307  1.00  0.00           C  
ATOM   2555  H   VAL A 164       3.705  10.240   3.858  1.00  0.00           H  
ATOM   2556  HA  VAL A 164       6.404  11.413   4.369  1.00  0.00           H  
ATOM   2557  HB  VAL A 164       5.049  13.276   4.164  1.00  0.00           H  
ATOM   2558 HG11 VAL A 164       2.877  11.484   5.231  1.00  0.00           H  
ATOM   2559 HG12 VAL A 164       2.661  13.233   5.193  1.00  0.00           H  
ATOM   2560 HG13 VAL A 164       2.939  12.345   3.695  1.00  0.00           H  
ATOM   2561 HG21 VAL A 164       6.035  13.109   6.508  1.00  0.00           H  
ATOM   2562 HG22 VAL A 164       4.655  14.195   6.343  1.00  0.00           H  
ATOM   2563 HG23 VAL A 164       4.438  12.593   7.049  1.00  0.00           H  
ATOM   2564  N   SER A 165       6.429  10.829   6.875  1.00  0.00           N  
ATOM   2565  CA  SER A 165       6.567  10.147   8.193  1.00  0.00           C  
ATOM   2566  C   SER A 165       5.999  11.047   9.292  1.00  0.00           C  
ATOM   2567  O   SER A 165       6.195  12.245   9.289  1.00  0.00           O  
ATOM   2568  CB  SER A 165       8.044   9.871   8.475  1.00  0.00           C  
ATOM   2569  OG  SER A 165       8.686   9.470   7.271  1.00  0.00           O  
ATOM   2570  H   SER A 165       7.057  11.536   6.616  1.00  0.00           H  
ATOM   2571  HA  SER A 165       6.024   9.214   8.175  1.00  0.00           H  
ATOM   2572  HB2 SER A 165       8.516  10.767   8.846  1.00  0.00           H  
ATOM   2573  HB3 SER A 165       8.128   9.089   9.218  1.00  0.00           H  
ATOM   2574  HG  SER A 165       9.631   9.448   7.432  1.00  0.00           H  
ATOM   2575  N   GLU A 166       5.296  10.478  10.231  1.00  0.00           N  
ATOM   2576  CA  GLU A 166       4.717  11.302  11.328  1.00  0.00           C  
ATOM   2577  C   GLU A 166       5.107  10.700  12.679  1.00  0.00           C  
ATOM   2578  O   GLU A 166       4.836   9.549  12.959  1.00  0.00           O  
ATOM   2579  CB  GLU A 166       3.194  11.327  11.195  1.00  0.00           C  
ATOM   2580  CG  GLU A 166       2.590  12.094  12.372  1.00  0.00           C  
ATOM   2581  CD  GLU A 166       2.687  13.597  12.104  1.00  0.00           C  
ATOM   2582  OE1 GLU A 166       3.785  14.123  12.180  1.00  0.00           O  
ATOM   2583  OE2 GLU A 166       1.661  14.196  11.830  1.00  0.00           O  
ATOM   2584  H   GLU A 166       5.150   9.509  10.216  1.00  0.00           H  
ATOM   2585  HA  GLU A 166       5.100  12.310  11.260  1.00  0.00           H  
ATOM   2586  HB2 GLU A 166       2.922  11.814  10.269  1.00  0.00           H  
ATOM   2587  HB3 GLU A 166       2.815  10.316  11.195  1.00  0.00           H  
ATOM   2588  HG2 GLU A 166       1.554  11.814  12.490  1.00  0.00           H  
ATOM   2589  HG3 GLU A 166       3.134  11.856  13.274  1.00  0.00           H  
ATOM   2590  N   LYS A 167       5.742  11.470  13.518  1.00  0.00           N  
ATOM   2591  CA  LYS A 167       6.153  10.946  14.851  1.00  0.00           C  
ATOM   2592  C   LYS A 167       5.040  11.210  15.869  1.00  0.00           C  
ATOM   2593  O   LYS A 167       4.429  12.260  15.876  1.00  0.00           O  
ATOM   2594  CB  LYS A 167       7.432  11.656  15.302  1.00  0.00           C  
ATOM   2595  CG  LYS A 167       8.483  10.620  15.707  1.00  0.00           C  
ATOM   2596  CD  LYS A 167       9.589  11.307  16.512  1.00  0.00           C  
ATOM   2597  CE  LYS A 167      10.852  10.445  16.489  1.00  0.00           C  
ATOM   2598  NZ  LYS A 167      11.973  11.192  17.126  1.00  0.00           N  
ATOM   2599  H   LYS A 167       5.951  12.395  13.271  1.00  0.00           H  
ATOM   2600  HA  LYS A 167       6.335   9.884  14.782  1.00  0.00           H  
ATOM   2601  HB2 LYS A 167       7.815  12.257  14.490  1.00  0.00           H  
ATOM   2602  HB3 LYS A 167       7.212  12.291  16.147  1.00  0.00           H  
ATOM   2603  HG2 LYS A 167       8.019   9.853  16.310  1.00  0.00           H  
ATOM   2604  HG3 LYS A 167       8.910  10.174  14.820  1.00  0.00           H  
ATOM   2605  HD2 LYS A 167       9.804  12.273  16.077  1.00  0.00           H  
ATOM   2606  HD3 LYS A 167       9.263  11.437  17.533  1.00  0.00           H  
ATOM   2607  HE2 LYS A 167      10.674   9.531  17.034  1.00  0.00           H  
ATOM   2608  HE3 LYS A 167      11.110  10.211  15.466  1.00  0.00           H  
ATOM   2609  HZ1 LYS A 167      11.590  11.917  17.764  1.00  0.00           H  
ATOM   2610  HZ2 LYS A 167      12.566  10.534  17.669  1.00  0.00           H  
ATOM   2611  HZ3 LYS A 167      12.549  11.649  16.387  1.00  0.00           H  
ATOM   2612  N   PHE A 168       4.774  10.265  16.730  1.00  0.00           N  
ATOM   2613  CA  PHE A 168       3.702  10.463  17.746  1.00  0.00           C  
ATOM   2614  C   PHE A 168       4.113  11.581  18.706  1.00  0.00           C  
ATOM   2615  O   PHE A 168       3.771  12.722  18.437  1.00  0.00           O  
ATOM   2616  CB  PHE A 168       3.499   9.167  18.533  1.00  0.00           C  
ATOM   2617  CG  PHE A 168       2.027   8.964  18.804  1.00  0.00           C  
ATOM   2618  CD1 PHE A 168       1.216  10.058  19.126  1.00  0.00           C  
ATOM   2619  CD2 PHE A 168       1.474   7.680  18.736  1.00  0.00           C  
ATOM   2620  CE1 PHE A 168      -0.149   9.869  19.378  1.00  0.00           C  
ATOM   2621  CE2 PHE A 168       0.111   7.489  18.988  1.00  0.00           C  
ATOM   2622  CZ  PHE A 168      -0.701   8.583  19.309  1.00  0.00           C  
ATOM   2623  OXT PHE A 168       4.763  11.279  19.693  1.00  0.00           O  
ATOM   2624  H   PHE A 168       5.280   9.426  16.708  1.00  0.00           H  
ATOM   2625  HA  PHE A 168       2.780  10.733  17.252  1.00  0.00           H  
ATOM   2626  HB2 PHE A 168       3.878   8.334  17.959  1.00  0.00           H  
ATOM   2627  HB3 PHE A 168       4.031   9.228  19.471  1.00  0.00           H  
ATOM   2628  HD1 PHE A 168       1.641  11.050  19.178  1.00  0.00           H  
ATOM   2629  HD2 PHE A 168       2.101   6.835  18.489  1.00  0.00           H  
ATOM   2630  HE1 PHE A 168      -0.776  10.713  19.625  1.00  0.00           H  
ATOM   2631  HE2 PHE A 168      -0.315   6.497  18.935  1.00  0.00           H  
ATOM   2632  HZ  PHE A 168      -1.753   8.437  19.504  1.00  0.00           H  
TER    2633      PHE A 168                                                      
MASTER      127    0    0    3   11    0    0    6 1337    1    0   13          
END