HEADER    TRANSCRIPTION                           04-DEC-18   6IVS              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF THE ANTI-SIGMA FACTOR  
TITLE    2 RSGI1 FROM CLOSTRIDIUM THERMOCELLUM                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTI-SIGMA-I FACTOR RSGI1;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUNGATEICLOSTRIDIUM THERMOCELLUM ATCC 27405;    
SOURCE   3 ORGANISM_COMMON: RUMINICLOSTRIDIUM THERMOCELLUM;                     
SOURCE   4 ORGANISM_TAXID: 203119;                                              
SOURCE   5 STRAIN: ATCC 27405;                                                  
SOURCE   6 ATCC: 27405;                                                         
SOURCE   7 GENE: CTHE_0059;                                                     
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  10 EXPRESSION_SYSTEM_CELL_LINE: ROSSETA (DE3)                           
KEYWDS    ANTI-SIGMA FACTOR, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Z.WEI,Y.FENG                                                          
REVDAT   4   14-JUN-23 6IVS    1       REMARK                                   
REVDAT   3   03-JUL-19 6IVS    1       JRNL   REMARK                            
REVDAT   2   05-JUN-19 6IVS    1       JRNL                                     
REVDAT   1   15-MAY-19 6IVS    0                                                
JRNL        AUTH   Z.WEI,C.CHEN,Y.J.LIU,S.DONG,J.LI,K.QI,S.LIU,X.DING,          
JRNL        AUTH 2 L.ORTIZ DE ORA,I.MUNOZ-GUTIERREZ,Y.LI,H.YAO,R.LAMED,         
JRNL        AUTH 3 E.A.BAYER,Q.CUI,Y.FENG                                       
JRNL        TITL   ALTERNATIVE SIGMA I/ANTI-SIGMA I FACTORS REPRESENT A UNIQUE  
JRNL        TITL 2 FORM OF BACTERIAL SIGMA /ANTI-SIGMA COMPLEX.                 
JRNL        REF    NUCLEIC ACIDS RES.            V.  47  5988 2019              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   31106374                                                     
JRNL        DOI    10.1093/NAR/GKZ355                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6IVS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-DEC-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300010041.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-13C; U-15N] RSGI1 N      
REMARK 210                                   -TERMINAL DOMAIN, 20 MM BIS-TRIS,  
REMARK 210                                   50 MM SODIUM CHLORIDE, 2 MM        
REMARK 210                                   EDTA, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCACB; 3D HBHA(CO)    
REMARK 210                                   NH; 3D HN(CA)CO; 3D CBCA(CO)NH;    
REMARK 210                                   3D HBHANH; 3D HCCH-TOCSY; 3D       
REMARK 210                                   HCCH-COSY; 3D CCH-TOCSY; 3D CCH-   
REMARK 210                                   COSY; 3D 1H-15N NOESY; 3D 1H-13C   
REMARK 210                                   NOESY AROMATIC; 3D 1H-13C NOESY    
REMARK 210                                   ALIPHATIC                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS, NMRVIEW                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ARG A  50      -27.33   -166.41                                   
REMARK 500  4 MET A   1       83.67   -171.20                                   
REMARK 500  6 ARG A  50       43.26    -93.63                                   
REMARK 500 12 ARG A  50      -85.13   -125.48                                   
REMARK 500 13 VAL A  49      -61.76    -91.52                                   
REMARK 500 14 ARG A  50      103.76    175.70                                   
REMARK 500 19 MET A   1      121.08   -175.25                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36220   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF THE ANTI-SIGMA        
REMARK 900 FACTOR RSGI1 FROM CLOSTRIDIUM THERMOCELLUM                           
DBREF  6IVS A    1    52  UNP    A3DBH1   RSGI1_CLOTH      1     52             
SEQADV 6IVS SER A    0  UNP  A3DBH1              EXPRESSION TAG                 
SEQRES   1 A   53  SER MET ASN ARG LEU GLY ILE ILE TYR GLU ILE GLN GLY          
SEQRES   2 A   53  MET LYS ALA VAL VAL LEU THR SER GLU GLY GLU PHE LEU          
SEQRES   3 A   53  ILE ILE ARG ARG ARG LYS ASP MET LYS VAL GLY GLN GLN          
SEQRES   4 A   53  VAL SER PHE GLU ASN GLU ASP ILE TYR ASN VAL ARG GLY          
SEQRES   5 A   53  LYS                                                          
HELIX    1 AA1 GLU A   44  ILE A   46  5                                   3    
SHEET    1 AA1 4 PHE A  24  ARG A  28  0                                        
SHEET    2 AA1 4 LYS A  14  THR A  19 -1  N  ALA A  15   O  ILE A  27           
SHEET    3 AA1 4 ASN A   2  GLN A  11 -1  N  GLU A   9   O  VAL A  16           
SHEET    4 AA1 4 GLN A  38  GLU A  42 -1  O  VAL A  39   N  GLY A   5           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   0      -0.586 -11.197  -2.261  1.00  0.00           N  
ATOM      2  CA  SER A   0      -0.417  -9.934  -2.930  1.00  0.00           C  
ATOM      3  C   SER A   0      -1.674  -9.099  -2.856  1.00  0.00           C  
ATOM      4  O   SER A   0      -2.435  -9.012  -3.825  1.00  0.00           O  
ATOM      5  CB  SER A   0       0.016 -10.151  -4.378  1.00  0.00           C  
ATOM      6  OG  SER A   0       1.250 -10.856  -4.424  1.00  0.00           O  
ATOM      7  H1  SER A   0      -0.555 -11.010  -1.236  1.00  0.00           H  
ATOM      8  H2  SER A   0       0.187 -11.832  -2.537  1.00  0.00           H  
ATOM      9  H3  SER A   0      -1.503 -11.621  -2.508  1.00  0.00           H  
ATOM     10  HA  SER A   0       0.369  -9.401  -2.415  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -0.738 -10.719  -4.903  1.00  0.00           H  
ATOM     12  HB3 SER A   0       0.147  -9.193  -4.860  1.00  0.00           H  
ATOM     13  HG  SER A   0       1.844 -10.366  -3.825  1.00  0.00           H  
ATOM     14  N   MET A   1      -1.931  -8.505  -1.706  1.00  0.00           N  
ATOM     15  CA  MET A   1      -3.065  -7.618  -1.592  1.00  0.00           C  
ATOM     16  C   MET A   1      -2.644  -6.280  -2.140  1.00  0.00           C  
ATOM     17  O   MET A   1      -2.013  -5.487  -1.452  1.00  0.00           O  
ATOM     18  CB  MET A   1      -3.532  -7.485  -0.150  1.00  0.00           C  
ATOM     19  CG  MET A   1      -4.819  -6.686   0.012  1.00  0.00           C  
ATOM     20  SD  MET A   1      -6.189  -7.360  -0.944  1.00  0.00           S  
ATOM     21  CE  MET A   1      -7.463  -6.148  -0.588  1.00  0.00           C  
ATOM     22  H   MET A   1      -1.345  -8.656  -0.925  1.00  0.00           H  
ATOM     23  HA  MET A   1      -3.859  -8.020  -2.205  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -3.677  -8.469   0.268  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -2.747  -6.972   0.388  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -5.099  -6.686   1.055  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -4.637  -5.672  -0.311  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -8.376  -6.425  -1.092  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -7.143  -5.176  -0.932  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -7.637  -6.112   0.476  1.00  0.00           H  
ATOM     31  N   ASN A   2      -2.941  -6.058  -3.378  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.477  -4.888  -4.064  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.246  -3.649  -3.699  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.483  -3.635  -3.658  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -2.429  -5.088  -5.582  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -1.277  -5.984  -6.045  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -1.414  -6.737  -7.002  1.00  0.00           O  
ATOM     38  ND2 ASN A   2      -0.127  -5.889  -5.411  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.511  -6.702  -3.851  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.464  -4.732  -3.727  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -3.353  -5.539  -5.910  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -2.318  -4.122  -6.054  1.00  0.00           H  
ATOM     43 HD21 ASN A   2      -0.032  -5.252  -4.669  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       0.599  -6.478  -5.711  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.501  -2.637  -3.386  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -3.007  -1.333  -3.079  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.292  -0.366  -4.005  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.160  -0.643  -4.432  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -2.707  -0.985  -1.619  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -3.553   0.144  -1.029  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -4.982  -0.303  -0.785  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -5.937   0.340  -1.690  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -6.661  -0.287  -2.630  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -6.475  -1.584  -2.877  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -7.555   0.388  -3.322  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.526  -2.777  -3.374  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.072  -1.311  -3.262  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -2.832  -1.866  -1.006  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -1.673  -0.679  -1.580  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.119   0.451  -0.089  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -3.554   0.976  -1.719  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.040  -1.371  -0.932  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -5.253  -0.070   0.235  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -6.073   1.314  -1.533  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -5.806  -2.150  -2.393  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -7.024  -2.072  -3.562  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -7.707   1.375  -3.149  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -8.132  -0.025  -4.031  1.00  0.00           H  
ATOM     69  N   LEU A   4      -2.919   0.730  -4.319  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.352   1.697  -5.238  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.101   2.980  -4.511  1.00  0.00           C  
ATOM     72  O   LEU A   4      -2.989   3.482  -3.817  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.318   1.969  -6.397  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.679   0.780  -7.283  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.745   1.177  -8.288  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.447   0.254  -7.999  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.782   0.941  -3.904  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.418   1.329  -5.636  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.234   2.360  -5.981  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.882   2.735  -7.022  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.078  -0.010  -6.665  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -5.609   1.561  -7.768  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -5.029   0.308  -8.864  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -4.353   1.936  -8.949  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.987   1.049  -8.567  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.738  -0.546  -8.662  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.743  -0.127  -7.275  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.918   3.502  -4.640  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.627   4.749  -4.018  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.454   5.481  -4.713  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.278   4.886  -5.390  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.220   3.043  -5.161  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.509   5.369  -4.071  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.347   4.595  -2.987  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.451   6.755  -4.539  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.403   7.633  -5.143  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.518   7.873  -4.167  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.260   8.182  -3.000  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.728   8.982  -5.511  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.515   8.722  -6.384  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.710   9.902  -6.233  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.468   9.893  -6.480  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.244   7.151  -3.965  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.809   7.191  -6.037  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.415   9.468  -4.599  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.194   8.484  -7.387  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.059   7.881  -5.980  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.025   9.439  -7.157  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.572  10.073  -5.607  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.229  10.844  -6.448  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -1.804  10.169  -5.491  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -2.320   9.608  -7.078  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -0.961  10.727  -6.940  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.740   7.672  -4.615  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.897   7.915  -3.787  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.993   9.394  -3.511  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.398  10.184  -4.366  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.205   7.406  -4.431  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.090   5.910  -4.769  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.390   7.652  -3.495  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       5.909   5.022  -3.558  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.858   7.353  -5.539  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.743   7.411  -2.845  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.368   7.958  -5.344  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.247   5.745  -5.424  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       6.990   5.596  -5.278  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.281   7.039  -2.613  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       7.404   8.692  -3.204  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       8.310   7.403  -4.001  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.102   5.397  -2.949  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       6.819   5.004  -2.976  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       5.668   4.022  -3.884  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.589   9.742  -2.337  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.503  11.095  -1.895  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.840  11.545  -1.333  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.247  12.702  -1.507  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.414  11.165  -0.821  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.980  12.546  -0.422  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.513  13.162   0.696  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       2.013  13.224  -1.148  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       3.102  14.413   1.081  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.597  14.483  -0.770  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       2.146  15.071   0.348  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.730  16.323   0.740  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.318   9.023  -1.720  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.214  11.726  -2.721  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.538  10.645  -1.179  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.777  10.658   0.061  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       4.267  12.642   1.268  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.590  12.748  -2.021  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.530  14.875   1.958  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       0.842  15.000  -1.345  1.00  0.00           H  
ATOM    153  HH  TYR A   8       0.773  16.352   0.604  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.531  10.626  -0.683  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.783  10.927  -0.039  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.535   9.624   0.230  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.935   8.543   0.194  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.510  11.672   1.274  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.684  12.452   1.806  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.344  13.221   3.043  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.094  12.600   4.084  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       8.345  14.467   3.002  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.201   9.703  -0.640  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.366  11.558  -0.694  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.693  12.361   1.116  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.214  10.950   2.021  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.483  11.765   2.041  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.014  13.143   1.045  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.821   9.726   0.495  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.667   8.581   0.769  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.378   8.794   2.104  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.850   9.900   2.394  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.742   8.392  -0.363  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      11.083   8.038  -1.708  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.802   7.350   0.008  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.382   6.695  -1.736  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.248  10.608   0.533  1.00  0.00           H  
ATOM    178  HA  ILE A  10      10.052   7.695   0.822  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.254   9.335  -0.473  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.340   8.789  -1.930  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.835   8.043  -2.483  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      13.479   7.207  -0.822  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      12.320   6.414   0.246  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      13.358   7.693   0.869  1.00  0.00           H  
ATOM    185 HD11 ILE A  10      10.030   6.497  -2.737  1.00  0.00           H  
ATOM    186 HD12 ILE A  10       9.542   6.712  -1.057  1.00  0.00           H  
ATOM    187 HD13 ILE A  10      11.075   5.923  -1.437  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.427   7.770   2.912  1.00  0.00           N  
ATOM    189  CA  GLN A  11      12.156   7.795   4.159  1.00  0.00           C  
ATOM    190  C   GLN A  11      13.139   6.648   4.135  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.933   5.621   4.789  1.00  0.00           O  
ATOM    192  CB  GLN A  11      11.223   7.666   5.382  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.820   8.988   6.013  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.493   9.509   5.513  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       8.444   9.252   6.104  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.514  10.214   4.422  1.00  0.00           N  
ATOM    197  H   GLN A  11      10.986   6.928   2.647  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.701   8.726   4.206  1.00  0.00           H  
ATOM    199  HB2 GLN A  11      10.319   7.165   5.072  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      11.715   7.065   6.134  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      10.750   8.859   7.083  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.580   9.726   5.799  1.00  0.00           H  
ATOM    203 HE21 GLN A  11      10.382  10.352   3.984  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       8.675  10.623   4.108  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.191   6.816   3.350  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.188   5.781   3.170  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.597   4.521   2.554  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.285   4.482   1.365  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.299   7.666   2.874  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      15.971   6.156   2.526  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.617   5.534   4.130  1.00  0.00           H  
ATOM    212  N   MET A  13      14.385   3.526   3.382  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.840   2.255   2.951  1.00  0.00           C  
ATOM    214  C   MET A  13      12.336   2.214   3.155  1.00  0.00           C  
ATOM    215  O   MET A  13      11.704   1.171   3.005  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.517   1.094   3.678  1.00  0.00           C  
ATOM    217  CG  MET A  13      15.985   0.886   3.315  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.239  -0.176   1.861  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.962   0.968   0.498  1.00  0.00           C  
ATOM    220  H   MET A  13      14.594   3.658   4.332  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.040   2.167   1.894  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.453   1.272   4.741  1.00  0.00           H  
ATOM    223  HB3 MET A  13      13.981   0.184   3.448  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.422   1.852   3.110  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.488   0.445   4.162  1.00  0.00           H  
ATOM    226  HE1 MET A  13      16.320   0.522  -0.418  1.00  0.00           H  
ATOM    227  HE2 MET A  13      16.485   1.895   0.680  1.00  0.00           H  
ATOM    228  HE3 MET A  13      14.903   1.165   0.401  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.771   3.340   3.508  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.340   3.473   3.644  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.844   4.437   2.593  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.594   5.300   2.124  1.00  0.00           O  
ATOM    233  CB  LYS A  14       9.948   4.039   5.002  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.452   3.285   6.208  1.00  0.00           C  
ATOM    235  CD  LYS A  14       9.894   3.915   7.467  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.300   3.166   8.710  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       9.719   3.785   9.915  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.336   4.126   3.676  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.880   2.506   3.510  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.309   5.054   5.058  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.868   4.068   5.046  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.130   2.256   6.149  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.531   3.332   6.236  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.247   4.933   7.541  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       8.816   3.915   7.395  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       9.957   2.145   8.632  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      11.378   3.180   8.787  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       9.959   3.258  10.777  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       8.687   3.871   9.861  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14      10.099   4.746  10.030  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.616   4.311   2.240  1.00  0.00           N  
ATOM    252  CA  ALA A  15       7.998   5.191   1.298  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.635   5.588   1.802  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.935   4.778   2.414  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.889   4.531  -0.067  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.084   3.580   2.632  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.614   6.074   1.206  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.249   3.664  -0.004  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       8.873   4.231  -0.396  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.475   5.237  -0.772  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.283   6.821   1.580  1.00  0.00           N  
ATOM    262  CA  VAL A  16       4.983   7.332   1.943  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.115   7.274   0.715  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.430   7.908  -0.301  1.00  0.00           O  
ATOM    265  CB  VAL A  16       5.038   8.810   2.437  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.641   9.327   2.781  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       5.939   8.948   3.641  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.917   7.415   1.118  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.564   6.706   2.718  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.436   9.416   1.637  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.223   8.736   3.582  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.006   9.243   1.912  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.705  10.360   3.089  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       6.917   8.544   3.423  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       5.489   8.425   4.472  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       6.024   9.995   3.894  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.080   6.508   0.775  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.180   6.405  -0.332  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.879   7.072  -0.029  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.277   6.842   1.021  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.908   4.951  -0.783  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.010   4.452  -1.677  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.723   4.026   0.405  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.901   6.004   1.601  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.638   6.930  -1.158  1.00  0.00           H  
ATOM    286  HB  VAL A  17       0.993   4.951  -1.357  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.036   5.037  -2.585  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.832   3.416  -1.922  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       3.957   4.540  -1.165  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       0.869   4.358   0.977  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       2.605   4.056   1.026  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       1.555   3.017   0.060  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.483   7.924  -0.912  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.798   8.533  -0.872  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.674   7.687  -1.768  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.557   7.740  -2.996  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.694   9.974  -1.374  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.001  10.744  -1.558  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.752  10.880  -0.245  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.719  12.108  -2.154  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.091   8.150  -1.654  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.169   8.507   0.143  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.082  10.515  -0.668  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.173   9.954  -2.319  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.626  10.199  -2.248  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -3.004   9.900   0.133  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -3.653  11.452  -0.410  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -2.128  11.394   0.471  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -1.047  12.648  -1.504  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -2.646  12.654  -2.247  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -1.266  11.991  -3.127  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.477   6.870  -1.165  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.253   5.885  -1.876  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.385   6.485  -2.703  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.665   7.695  -2.634  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.826   4.859  -0.896  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.521   5.547   0.155  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.707   4.016  -0.304  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.559   6.921  -0.183  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.586   5.352  -2.534  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.519   4.217  -1.419  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -4.792   4.866   0.788  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -2.188   3.503  -1.102  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -3.113   3.293   0.388  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.014   4.663   0.212  1.00  0.00           H  
ATOM    326  N   SER A  20      -5.055   5.627  -3.461  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.217   5.988  -4.246  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.390   6.358  -3.331  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.371   6.975  -3.752  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.556   4.807  -5.151  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.402   3.580  -4.428  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.771   4.686  -3.526  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.960   6.838  -4.861  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.581   4.892  -5.484  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.891   4.794  -6.001  1.00  0.00           H  
ATOM    336  HG  SER A  20      -7.157   3.439  -3.829  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.257   5.976  -2.076  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.209   6.264  -1.052  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.911   7.611  -0.417  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.722   8.151   0.322  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.154   5.182   0.004  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.687   3.853  -0.475  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -7.755   3.130  -1.416  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -8.171   2.807  -2.543  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -6.585   2.895  -1.063  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.478   5.434  -1.831  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.196   6.246  -1.489  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.125   5.048   0.304  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -8.733   5.494   0.861  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -8.896   3.238   0.380  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -9.609   4.050  -0.999  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.738   8.147  -0.710  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.341   9.417  -0.152  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.775   9.277   1.231  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.859  10.191   2.048  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.131   7.688  -1.332  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.588   9.858  -0.789  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.203  10.067  -0.114  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.192   8.144   1.495  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.623   7.860   2.782  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.115   7.840   2.640  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.608   7.468   1.582  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.103   6.490   3.245  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.612   6.321   3.253  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -7.224   6.767   4.540  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.900   7.815   4.567  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -7.036   6.080   5.560  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.109   7.449   0.804  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.931   8.611   3.494  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.688   5.740   2.587  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.736   6.314   4.245  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.033   6.908   2.451  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -6.850   5.280   3.096  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.402   8.261   3.659  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.955   8.191   3.624  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.504   6.981   4.417  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.717   6.898   5.642  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.271   9.462   4.178  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.586  10.743   3.442  1.00  0.00           C  
ATOM    380  CD1 PHE A  24       0.282  11.225   2.480  1.00  0.00           C  
ATOM    381  CD2 PHE A  24      -1.730  11.472   3.726  1.00  0.00           C  
ATOM    382  CE1 PHE A  24       0.013  12.403   1.816  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -2.004  12.651   3.063  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -1.131  13.117   2.107  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.840   8.616   4.462  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.679   8.052   2.588  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.490   9.597   5.226  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.795   9.305   4.092  1.00  0.00           H  
ATOM    389  HD1 PHE A  24       1.178  10.669   2.248  1.00  0.00           H  
ATOM    390  HD2 PHE A  24      -2.418  11.109   4.472  1.00  0.00           H  
ATOM    391  HE1 PHE A  24       0.701  12.768   1.067  1.00  0.00           H  
ATOM    392  HE2 PHE A  24      -2.902  13.206   3.295  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.339  14.039   1.584  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.062   6.037   3.741  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.551   4.839   4.376  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.052   4.771   4.241  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.618   5.314   3.289  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.094   3.567   3.783  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.543   3.256   4.205  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.532   4.146   3.486  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.872   1.805   3.945  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.173   6.153   2.769  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.302   4.902   5.425  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.078   3.659   2.708  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.526   2.726   4.058  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.645   3.437   5.265  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -3.532   3.919   3.823  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -2.464   3.976   2.421  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -2.306   5.180   3.698  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -1.731   1.581   2.897  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -2.902   1.616   4.214  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -1.220   1.183   4.538  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.688   4.141   5.188  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.113   3.957   5.161  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.385   2.539   4.708  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.942   1.571   5.349  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.753   4.181   6.564  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.361   5.554   7.150  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.269   4.043   6.496  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.826   6.750   6.339  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.191   3.758   5.947  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.540   4.653   4.454  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.383   3.405   7.218  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.285   5.609   7.214  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.776   5.640   8.143  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.691   4.178   7.481  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.668   4.795   5.830  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.524   3.062   6.124  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       4.363   6.719   5.364  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       5.899   6.713   6.231  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.547   7.663   6.845  1.00  0.00           H  
ATOM    432  N   ILE A  27       5.056   2.403   3.612  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.351   1.103   3.073  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.840   0.920   2.914  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.609   1.879   3.041  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.670   0.868   1.693  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.210   1.851   0.641  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.159   0.992   1.813  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.835   1.502  -0.782  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.384   3.206   3.144  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.979   0.362   3.765  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.894  -0.140   1.374  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.828   2.838   0.853  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.288   1.869   0.709  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.904   2.001   2.101  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.798   0.310   2.566  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.701   0.763   0.862  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       5.192   0.511  -1.018  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.280   2.217  -1.460  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       3.760   1.532  -0.890  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.234  -0.308   2.705  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.597  -0.647   2.366  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.915  -0.033   1.022  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.106  -0.104   0.087  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.776  -2.159   2.219  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.292  -3.012   3.371  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.521  -4.470   3.044  1.00  0.00           C  
ATOM    458  NE  ARG A  28       7.808  -5.394   3.931  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       8.070  -6.710   3.998  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       9.076  -7.227   3.283  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       7.334  -7.499   4.771  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.556  -1.012   2.809  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.267  -0.275   3.126  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       8.236  -2.478   1.339  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.826  -2.363   2.063  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       8.842  -2.749   4.263  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.236  -2.845   3.528  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       8.198  -4.655   2.032  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       9.580  -4.667   3.119  1.00  0.00           H  
ATOM    470  HE  ARG A  28       7.082  -5.000   4.470  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       9.653  -6.658   2.690  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       9.303  -8.203   3.296  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       6.575  -7.130   5.313  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       7.484  -8.487   4.852  1.00  0.00           H  
ATOM    475  N   ARG A  29      10.043   0.571   0.912  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.435   1.114  -0.342  1.00  0.00           C  
ATOM    477  C   ARG A  29      11.190   0.072  -1.137  1.00  0.00           C  
ATOM    478  O   ARG A  29      12.179  -0.493  -0.666  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.292   2.368  -0.198  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.509   3.058  -1.526  1.00  0.00           C  
ATOM    481  CD  ARG A  29      12.826   3.781  -1.615  1.00  0.00           C  
ATOM    482  NE  ARG A  29      12.981   4.406  -2.945  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      13.920   5.298  -3.290  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      14.833   5.698  -2.410  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      13.938   5.785  -4.531  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.628   0.649   1.700  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.533   1.367  -0.880  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.795   3.055   0.473  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.253   2.095   0.211  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.486   2.305  -2.300  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      10.701   3.757  -1.692  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.872   4.529  -0.837  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.611   3.052  -1.477  1.00  0.00           H  
ATOM    494  HE  ARG A  29      12.326   4.123  -3.621  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      14.871   5.360  -1.465  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      15.535   6.366  -2.672  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      13.264   5.515  -5.228  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      14.639   6.432  -4.843  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.703  -0.208  -2.305  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.374  -1.093  -3.217  1.00  0.00           C  
ATOM    501  C   ARG A  30      12.122  -0.214  -4.198  1.00  0.00           C  
ATOM    502  O   ARG A  30      11.947   1.017  -4.180  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.372  -1.958  -3.988  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.428  -2.800  -3.141  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.566  -3.648  -4.049  1.00  0.00           C  
ATOM    506  NE  ARG A  30       7.516  -4.382  -3.347  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       6.875  -5.446  -3.840  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       7.252  -5.990  -4.999  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       5.875  -5.961  -3.168  1.00  0.00           N  
ATOM    510  H   ARG A  30       9.868   0.217  -2.590  1.00  0.00           H  
ATOM    511  HA  ARG A  30      12.066  -1.716  -2.669  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.762  -1.301  -4.590  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      10.914  -2.616  -4.650  1.00  0.00           H  
ATOM    514  HG2 ARG A  30      10.007  -3.438  -2.488  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.796  -2.148  -2.558  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       8.108  -3.016  -4.794  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       9.215  -4.360  -4.536  1.00  0.00           H  
ATOM    518  HE  ARG A  30       7.248  -4.043  -2.454  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       8.014  -5.617  -5.533  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       6.804  -6.799  -5.391  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       5.585  -5.542  -2.291  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       5.335  -6.779  -3.416  1.00  0.00           H  
ATOM    523  N   LYS A  31      12.894  -0.807  -5.081  1.00  0.00           N  
ATOM    524  CA  LYS A  31      13.653  -0.031  -6.068  1.00  0.00           C  
ATOM    525  C   LYS A  31      12.718   0.573  -7.125  1.00  0.00           C  
ATOM    526  O   LYS A  31      13.100   1.466  -7.875  1.00  0.00           O  
ATOM    527  CB  LYS A  31      14.729  -0.894  -6.727  1.00  0.00           C  
ATOM    528  CG  LYS A  31      15.717  -1.492  -5.736  1.00  0.00           C  
ATOM    529  CD  LYS A  31      16.693  -2.434  -6.414  1.00  0.00           C  
ATOM    530  CE  LYS A  31      17.523  -3.186  -5.389  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      18.455  -4.139  -6.017  1.00  0.00           N  
ATOM    532  H   LYS A  31      12.969  -1.788  -5.081  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.128   0.782  -5.536  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      14.252  -1.697  -7.268  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      15.281  -0.285  -7.426  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      16.271  -0.692  -5.270  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      15.167  -2.033  -4.980  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      16.137  -3.143  -7.009  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      17.350  -1.862  -7.053  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      18.090  -2.474  -4.809  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      16.854  -3.726  -4.734  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      19.193  -3.659  -6.569  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      17.965  -4.798  -6.654  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      18.931  -4.706  -5.285  1.00  0.00           H  
ATOM    545  N   ASP A  32      11.486   0.090  -7.138  1.00  0.00           N  
ATOM    546  CA  ASP A  32      10.438   0.546  -8.058  1.00  0.00           C  
ATOM    547  C   ASP A  32       9.875   1.885  -7.615  1.00  0.00           C  
ATOM    548  O   ASP A  32       9.202   2.570  -8.377  1.00  0.00           O  
ATOM    549  CB  ASP A  32       9.260  -0.441  -8.061  1.00  0.00           C  
ATOM    550  CG  ASP A  32       9.632  -1.870  -8.333  1.00  0.00           C  
ATOM    551  OD1 ASP A  32       9.365  -2.366  -9.451  1.00  0.00           O  
ATOM    552  OD2 ASP A  32      10.167  -2.544  -7.427  1.00  0.00           O  
ATOM    553  H   ASP A  32      11.264  -0.634  -6.515  1.00  0.00           H  
ATOM    554  HA  ASP A  32      10.834   0.611  -9.059  1.00  0.00           H  
ATOM    555  HB2 ASP A  32       8.778  -0.410  -7.095  1.00  0.00           H  
ATOM    556  HB3 ASP A  32       8.553  -0.119  -8.812  1.00  0.00           H  
ATOM    557  N   MET A  33      10.125   2.246  -6.381  1.00  0.00           N  
ATOM    558  CA  MET A  33       9.528   3.428  -5.822  1.00  0.00           C  
ATOM    559  C   MET A  33      10.250   4.695  -6.229  1.00  0.00           C  
ATOM    560  O   MET A  33      11.368   4.975  -5.763  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.434   3.328  -4.302  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.257   2.503  -3.784  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.365   0.759  -4.211  1.00  0.00           S  
ATOM    564  CE  MET A  33       6.838   0.138  -3.512  1.00  0.00           C  
ATOM    565  H   MET A  33      10.737   1.709  -5.835  1.00  0.00           H  
ATOM    566  HA  MET A  33       8.521   3.483  -6.210  1.00  0.00           H  
ATOM    567  HB2 MET A  33      10.344   2.869  -3.944  1.00  0.00           H  
ATOM    568  HB3 MET A  33       9.365   4.325  -3.895  1.00  0.00           H  
ATOM    569  HG2 MET A  33       8.219   2.589  -2.708  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.350   2.905  -4.206  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.851   0.281  -2.442  1.00  0.00           H  
ATOM    572  HE2 MET A  33       6.745  -0.915  -3.733  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.000   0.670  -3.937  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.615   5.435  -7.102  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.066   6.714  -7.547  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.060   7.739  -7.064  1.00  0.00           C  
ATOM    577  O   LYS A  34       7.852   7.506  -7.169  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.109   6.740  -9.066  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.104   5.781  -9.691  1.00  0.00           C  
ATOM    580  CD  LYS A  34      10.996   5.800 -11.204  1.00  0.00           C  
ATOM    581  CE  LYS A  34      11.947   4.805 -11.836  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      11.888   4.840 -13.306  1.00  0.00           N  
ATOM    583  H   LYS A  34       8.783   5.115  -7.506  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.048   6.918  -7.147  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.125   6.493  -9.436  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.351   7.744  -9.370  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.101   6.076  -9.402  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      10.899   4.783  -9.333  1.00  0.00           H  
ATOM    589  HD2 LYS A  34       9.983   5.547 -11.484  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      11.230   6.791 -11.563  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      12.953   5.046 -11.526  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      11.694   3.812 -11.495  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      10.935   4.577 -13.634  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      12.556   4.146 -13.698  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      12.125   5.783 -13.676  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.533   8.847  -6.553  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.664   9.878  -6.001  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.816  10.499  -7.103  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.345  10.939  -8.125  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.474  10.999  -5.286  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.559  11.888  -4.448  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.570  10.406  -4.418  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.502   9.002  -6.574  1.00  0.00           H  
ATOM    604  HA  VAL A  35       8.010   9.410  -5.281  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.934  11.616  -6.045  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       7.781  12.299  -5.075  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       9.135  12.691  -4.013  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       8.112  11.303  -3.656  1.00  0.00           H  
ATOM    609 HG21 VAL A  35      11.288   9.891  -5.039  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      10.119   9.702  -3.735  1.00  0.00           H  
ATOM    611 HG23 VAL A  35      11.062  11.190  -3.861  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.519  10.497  -6.914  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.635  11.092  -7.874  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.738  10.097  -8.571  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.641  10.449  -8.986  1.00  0.00           O  
ATOM    616  H   GLY A  36       6.144  10.111  -6.090  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       5.016  11.817  -7.369  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       6.234  11.602  -8.614  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.180   8.861  -8.708  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.385   7.880  -9.442  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.477   7.055  -8.539  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.763   6.860  -7.344  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.250   6.974 -10.333  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.206   6.047  -9.600  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.007   5.166 -10.550  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       7.284   5.543 -11.686  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.377   4.001 -10.102  1.00  0.00           N  
ATOM    628  H   GLN A  37       6.028   8.595  -8.293  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.734   8.457 -10.082  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.597   6.355 -10.930  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       5.830   7.598 -10.996  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.892   6.642  -9.017  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.633   5.413  -8.940  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       7.134   3.723  -9.195  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       7.915   3.410 -10.676  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.378   6.604  -9.112  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.439   5.733  -8.449  1.00  0.00           C  
ATOM    638  C   GLN A  38       1.890   4.297  -8.648  1.00  0.00           C  
ATOM    639  O   GLN A  38       1.931   3.796  -9.779  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.037   5.952  -9.020  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -1.068   5.157  -8.342  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.443   5.524  -8.872  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.589   5.968 -10.016  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -3.454   5.347  -8.066  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.189   6.882 -10.035  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.437   5.943  -7.392  1.00  0.00           H  
ATOM    647  HB2 GLN A  38      -0.212   7.000  -8.936  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.052   5.685 -10.066  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.894   4.104  -8.509  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -1.040   5.361  -7.282  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -3.290   4.996  -7.167  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -4.359   5.557  -8.392  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.220   3.647  -7.577  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.767   2.319  -7.628  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.779   1.313  -7.070  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.902   1.662  -6.248  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.118   2.210  -6.831  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.168   3.148  -7.388  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.910   2.479  -5.344  1.00  0.00           C  
ATOM    660  H   VAL A  39       2.051   4.054  -6.695  1.00  0.00           H  
ATOM    661  HA  VAL A  39       2.966   2.082  -8.663  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.503   1.208  -6.941  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       6.062   3.068  -6.789  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       4.797   4.160  -7.343  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       5.390   2.883  -8.412  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       4.842   2.341  -4.819  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       3.176   1.788  -4.961  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.561   3.491  -5.205  1.00  0.00           H  
ATOM    669  N   SER A  40       1.885   0.105  -7.539  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.114  -0.976  -7.048  1.00  0.00           C  
ATOM    671  C   SER A  40       1.964  -1.751  -6.047  1.00  0.00           C  
ATOM    672  O   SER A  40       3.031  -2.280  -6.396  1.00  0.00           O  
ATOM    673  CB  SER A  40       0.710  -1.852  -8.228  1.00  0.00           C  
ATOM    674  OG  SER A  40       1.765  -1.895  -9.195  1.00  0.00           O  
ATOM    675  H   SER A  40       2.496  -0.107  -8.277  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.229  -0.593  -6.564  1.00  0.00           H  
ATOM    677  HB2 SER A  40       0.511  -2.855  -7.879  1.00  0.00           H  
ATOM    678  HB3 SER A  40      -0.174  -1.446  -8.696  1.00  0.00           H  
ATOM    679  HG  SER A  40       2.329  -2.639  -8.944  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.543  -1.767  -4.823  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.258  -2.467  -3.783  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.343  -3.463  -3.139  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.165  -3.551  -3.505  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.843  -1.489  -2.737  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.845  -0.526  -2.123  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.487   0.640  -2.779  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       1.282  -0.788  -0.886  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.589   1.520  -2.217  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.382   0.090  -0.320  1.00  0.00           C  
ATOM    690  CZ  PHE A  41       0.035   1.244  -0.986  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.706  -1.302  -4.597  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.068  -3.004  -4.255  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.270  -2.065  -1.930  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.630  -0.917  -3.203  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.916   0.856  -3.745  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.553  -1.692  -0.363  1.00  0.00           H  
ATOM    697  HE1 PHE A  41       0.320   2.424  -2.741  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.053  -0.126   0.644  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -0.669   1.932  -0.543  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.852  -4.213  -2.219  1.00  0.00           N  
ATOM    701  CA  GLU A  42       1.063  -5.187  -1.520  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.828  -4.703  -0.106  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.476  -3.764   0.337  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.775  -6.537  -1.522  1.00  0.00           C  
ATOM    705  CG  GLU A  42       2.039  -7.067  -2.915  1.00  0.00           C  
ATOM    706  CD  GLU A  42       3.016  -8.216  -2.945  1.00  0.00           C  
ATOM    707  OE1 GLU A  42       4.214  -7.986  -3.164  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       2.605  -9.371  -2.759  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.797  -4.120  -1.956  1.00  0.00           H  
ATOM    710  HA  GLU A  42       0.115  -5.283  -2.028  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.718  -6.432  -1.005  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       1.163  -7.254  -0.995  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       1.092  -7.400  -3.307  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       2.413  -6.261  -3.530  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.083  -5.332   0.606  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.353  -4.944   1.991  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.743  -5.482   2.846  1.00  0.00           C  
ATOM    718  O   ASN A  43       1.046  -4.968   3.912  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.724  -5.422   2.489  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -2.881  -4.532   2.038  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.883  -4.382   2.741  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -2.783  -3.966   0.863  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.553  -6.101   0.213  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.310  -3.866   2.020  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -1.901  -6.422   2.125  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.711  -5.438   3.569  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -1.982  -4.138   0.322  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -3.524  -3.400   0.564  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.350  -6.511   2.327  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.507  -7.127   2.863  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.709  -6.136   2.877  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.644  -6.285   3.667  1.00  0.00           O  
ATOM    733  CB  GLU A  44       2.798  -8.363   2.011  1.00  0.00           C  
ATOM    734  CG  GLU A  44       1.623  -9.363   1.972  1.00  0.00           C  
ATOM    735  CD  GLU A  44       0.619  -9.182   0.814  1.00  0.00           C  
ATOM    736  OE1 GLU A  44      -0.148  -8.183   0.793  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       0.546 -10.058  -0.058  1.00  0.00           O  
ATOM    738  H   GLU A  44       0.954  -6.947   1.538  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.292  -7.455   3.870  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.005  -8.045   1.000  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       3.663  -8.872   2.408  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       2.045 -10.348   1.894  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       1.090  -9.289   2.907  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.650  -5.106   2.014  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.701  -4.067   1.955  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.420  -2.976   2.948  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.272  -2.133   3.215  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.779  -3.388   0.578  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.306  -4.257  -0.506  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       6.517  -4.224  -0.792  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       4.517  -4.983  -1.124  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.889  -5.040   1.396  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.656  -4.521   2.173  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.789  -3.067   0.290  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.415  -2.519   0.662  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.238  -2.968   3.491  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.838  -1.913   4.360  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.418  -2.118   5.745  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.318  -3.196   6.336  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.288  -1.747   4.416  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.711  -1.651   2.999  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.916  -0.500   5.196  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -0.805  -1.622   2.947  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.622  -3.718   3.345  1.00  0.00           H  
ATOM    765  HA  ILE A  46       3.263  -1.003   3.966  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.859  -2.607   4.909  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       1.063  -0.737   2.545  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       1.062  -2.489   2.417  1.00  0.00           H  
ATOM    769 HG21 ILE A  46       1.339  -0.571   6.185  1.00  0.00           H  
ATOM    770 HG22 ILE A  46      -0.160  -0.446   5.273  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       1.295   0.378   4.693  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.198  -2.493   3.451  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.134  -1.628   1.918  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.166  -0.731   3.439  1.00  0.00           H  
ATOM    775  N   TYR A  47       4.062  -1.093   6.231  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.656  -1.104   7.541  1.00  0.00           C  
ATOM    777  C   TYR A  47       3.586  -0.842   8.594  1.00  0.00           C  
ATOM    778  O   TYR A  47       3.731  -1.223   9.757  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.772  -0.057   7.620  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.126  -0.530   7.146  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.888   0.260   6.300  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       7.647  -1.757   7.540  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       9.127  -0.151   5.860  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       8.889  -2.173   7.099  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.621  -1.363   6.260  1.00  0.00           C  
ATOM    786  OH  TYR A  47      10.854  -1.769   5.821  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.141  -0.284   5.677  1.00  0.00           H  
ATOM    788  HA  TYR A  47       5.076  -2.084   7.709  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.510   0.726   6.920  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       5.870   0.337   8.620  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       7.503   1.217   5.983  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.071  -2.391   8.199  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.707   0.479   5.201  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.283  -3.128   7.410  1.00  0.00           H  
ATOM    795  HH  TYR A  47      11.472  -1.043   5.983  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.528  -0.157   8.181  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.373   0.102   9.054  1.00  0.00           C  
ATOM    798  C   ASN A  48       0.616  -1.183   9.295  1.00  0.00           C  
ATOM    799  O   ASN A  48       0.486  -1.647  10.421  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.397   1.131   8.448  1.00  0.00           C  
ATOM    801  CG  ASN A  48       0.945   2.531   8.365  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.526   2.919   7.357  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       0.751   3.300   9.402  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.562   0.194   7.266  1.00  0.00           H  
ATOM    805  HA  ASN A  48       1.739   0.474   9.998  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       0.132   0.818   7.449  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.500   1.149   9.050  1.00  0.00           H  
ATOM    808 HD21 ASN A  48       0.266   2.936  10.173  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       1.096   4.218   9.378  1.00  0.00           H  
ATOM    810  N   VAL A  49       0.132  -1.765   8.230  1.00  0.00           N  
ATOM    811  CA  VAL A  49      -0.620  -2.988   8.298  1.00  0.00           C  
ATOM    812  C   VAL A  49       0.317  -4.155   8.068  1.00  0.00           C  
ATOM    813  O   VAL A  49       0.379  -4.728   6.988  1.00  0.00           O  
ATOM    814  CB  VAL A  49      -1.779  -3.027   7.264  1.00  0.00           C  
ATOM    815  CG1 VAL A  49      -2.708  -4.201   7.537  1.00  0.00           C  
ATOM    816  CG2 VAL A  49      -2.560  -1.719   7.272  1.00  0.00           C  
ATOM    817  H   VAL A  49       0.302  -1.371   7.353  1.00  0.00           H  
ATOM    818  HA  VAL A  49      -1.033  -3.067   9.294  1.00  0.00           H  
ATOM    819  HB  VAL A  49      -1.346  -3.161   6.282  1.00  0.00           H  
ATOM    820 HG11 VAL A  49      -2.139  -5.119   7.544  1.00  0.00           H  
ATOM    821 HG12 VAL A  49      -3.451  -4.251   6.756  1.00  0.00           H  
ATOM    822 HG13 VAL A  49      -3.194  -4.069   8.492  1.00  0.00           H  
ATOM    823 HG21 VAL A  49      -3.348  -1.766   6.535  1.00  0.00           H  
ATOM    824 HG22 VAL A  49      -1.895  -0.899   7.040  1.00  0.00           H  
ATOM    825 HG23 VAL A  49      -2.990  -1.568   8.251  1.00  0.00           H  
ATOM    826  N   ARG A  50       1.076  -4.460   9.072  1.00  0.00           N  
ATOM    827  CA  ARG A  50       2.013  -5.545   9.008  1.00  0.00           C  
ATOM    828  C   ARG A  50       1.333  -6.825   9.445  1.00  0.00           C  
ATOM    829  O   ARG A  50       1.431  -7.866   8.783  1.00  0.00           O  
ATOM    830  CB  ARG A  50       3.207  -5.251   9.923  1.00  0.00           C  
ATOM    831  CG  ARG A  50       4.161  -6.424  10.115  1.00  0.00           C  
ATOM    832  CD  ARG A  50       5.203  -6.130  11.176  1.00  0.00           C  
ATOM    833  NE  ARG A  50       6.049  -4.981  10.826  1.00  0.00           N  
ATOM    834  CZ  ARG A  50       6.118  -3.836  11.527  1.00  0.00           C  
ATOM    835  NH1 ARG A  50       5.324  -3.637  12.578  1.00  0.00           N  
ATOM    836  NH2 ARG A  50       6.972  -2.889  11.155  1.00  0.00           N  
ATOM    837  H   ARG A  50       0.999  -3.930   9.895  1.00  0.00           H  
ATOM    838  HA  ARG A  50       2.365  -5.644   7.993  1.00  0.00           H  
ATOM    839  HB2 ARG A  50       3.773  -4.430   9.507  1.00  0.00           H  
ATOM    840  HB3 ARG A  50       2.835  -4.962  10.894  1.00  0.00           H  
ATOM    841  HG2 ARG A  50       3.592  -7.292  10.416  1.00  0.00           H  
ATOM    842  HG3 ARG A  50       4.653  -6.623   9.176  1.00  0.00           H  
ATOM    843  HD2 ARG A  50       4.700  -5.925  12.109  1.00  0.00           H  
ATOM    844  HD3 ARG A  50       5.830  -7.002  11.293  1.00  0.00           H  
ATOM    845  HE  ARG A  50       6.614  -5.115  10.030  1.00  0.00           H  
ATOM    846 HH11 ARG A  50       4.641  -4.313  12.901  1.00  0.00           H  
ATOM    847 HH12 ARG A  50       5.356  -2.794  13.119  1.00  0.00           H  
ATOM    848 HH21 ARG A  50       7.571  -3.010  10.362  1.00  0.00           H  
ATOM    849 HH22 ARG A  50       7.069  -2.019  11.648  1.00  0.00           H  
ATOM    850  N   GLY A  51       0.597  -6.719  10.517  1.00  0.00           N  
ATOM    851  CA  GLY A  51       0.014  -7.874  11.147  1.00  0.00           C  
ATOM    852  C   GLY A  51       0.559  -8.000  12.549  1.00  0.00           C  
ATOM    853  O   GLY A  51       0.204  -8.913  13.298  1.00  0.00           O  
ATOM    854  H   GLY A  51       0.412  -5.829  10.891  1.00  0.00           H  
ATOM    855  HA2 GLY A  51      -1.062  -7.777  11.169  1.00  0.00           H  
ATOM    856  HA3 GLY A  51       0.282  -8.759  10.590  1.00  0.00           H  
ATOM    857  N   LYS A  52       1.437  -7.072  12.881  1.00  0.00           N  
ATOM    858  CA  LYS A  52       2.079  -6.972  14.161  1.00  0.00           C  
ATOM    859  C   LYS A  52       2.408  -5.511  14.380  1.00  0.00           C  
ATOM    860  O   LYS A  52       3.295  -4.982  13.692  1.00  0.00           O  
ATOM    861  CB  LYS A  52       3.359  -7.837  14.211  1.00  0.00           C  
ATOM    862  CG  LYS A  52       4.199  -7.680  15.489  1.00  0.00           C  
ATOM    863  CD  LYS A  52       3.405  -8.032  16.745  1.00  0.00           C  
ATOM    864  CE  LYS A  52       4.236  -7.842  18.006  1.00  0.00           C  
ATOM    865  NZ  LYS A  52       4.675  -6.443  18.184  1.00  0.00           N  
ATOM    866  OXT LYS A  52       1.736  -4.862  15.197  1.00  0.00           O  
ATOM    867  H   LYS A  52       1.664  -6.370  12.236  1.00  0.00           H  
ATOM    868  HA  LYS A  52       1.379  -7.300  14.915  1.00  0.00           H  
ATOM    869  HB2 LYS A  52       3.072  -8.874  14.126  1.00  0.00           H  
ATOM    870  HB3 LYS A  52       3.979  -7.581  13.364  1.00  0.00           H  
ATOM    871  HG2 LYS A  52       5.056  -8.332  15.427  1.00  0.00           H  
ATOM    872  HG3 LYS A  52       4.533  -6.656  15.561  1.00  0.00           H  
ATOM    873  HD2 LYS A  52       2.536  -7.394  16.805  1.00  0.00           H  
ATOM    874  HD3 LYS A  52       3.092  -9.064  16.681  1.00  0.00           H  
ATOM    875  HE2 LYS A  52       3.640  -8.126  18.860  1.00  0.00           H  
ATOM    876  HE3 LYS A  52       5.106  -8.481  17.950  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52       5.247  -6.343  19.048  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52       3.865  -5.801  18.282  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52       5.259  -6.121  17.385  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   0       0.576 -10.260  -3.029  1.00  0.00           N  
ATOM      2  CA  SER A   0      -0.671 -10.763  -3.563  1.00  0.00           C  
ATOM      3  C   SER A   0      -1.756  -9.678  -3.561  1.00  0.00           C  
ATOM      4  O   SER A   0      -2.312  -9.350  -4.614  1.00  0.00           O  
ATOM      5  CB  SER A   0      -1.110 -12.000  -2.779  1.00  0.00           C  
ATOM      6  OG  SER A   0      -0.710 -11.913  -1.413  1.00  0.00           O  
ATOM      7  H1  SER A   0       0.925  -9.478  -3.613  1.00  0.00           H  
ATOM      8  H2  SER A   0       1.275 -11.027  -3.009  1.00  0.00           H  
ATOM      9  H3  SER A   0       0.441  -9.928  -2.046  1.00  0.00           H  
ATOM     10  HA  SER A   0      -0.492 -11.046  -4.589  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -2.187 -12.075  -2.818  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -0.670 -12.884  -3.218  1.00  0.00           H  
ATOM     13  HG  SER A   0       0.041 -12.507  -1.277  1.00  0.00           H  
ATOM     14  N   MET A   1      -2.024  -9.083  -2.404  1.00  0.00           N  
ATOM     15  CA  MET A   1      -3.083  -8.081  -2.316  1.00  0.00           C  
ATOM     16  C   MET A   1      -2.532  -6.688  -2.569  1.00  0.00           C  
ATOM     17  O   MET A   1      -1.847  -6.093  -1.710  1.00  0.00           O  
ATOM     18  CB  MET A   1      -3.861  -8.162  -0.989  1.00  0.00           C  
ATOM     19  CG  MET A   1      -3.004  -8.172   0.268  1.00  0.00           C  
ATOM     20  SD  MET A   1      -3.967  -8.296   1.803  1.00  0.00           S  
ATOM     21  CE  MET A   1      -5.291  -7.102   1.516  1.00  0.00           C  
ATOM     22  H   MET A   1      -1.484  -9.292  -1.606  1.00  0.00           H  
ATOM     23  HA  MET A   1      -3.759  -8.300  -3.130  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -4.480  -7.279  -0.943  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -4.490  -9.038  -0.994  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -2.334  -9.018   0.213  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -2.425  -7.262   0.284  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -4.860  -6.143   1.267  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -5.885  -7.005   2.414  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -5.920  -7.444   0.708  1.00  0.00           H  
ATOM     31  N   ASN A   2      -2.832  -6.182  -3.734  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.293  -4.929  -4.227  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.135  -3.721  -3.877  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.353  -3.695  -4.075  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -2.073  -4.981  -5.746  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -0.699  -5.501  -6.141  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -0.563  -6.254  -7.102  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.323  -5.078  -5.447  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.475  -6.669  -4.294  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.324  -4.804  -3.769  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -2.816  -5.627  -6.189  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -2.188  -3.985  -6.149  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.173  -4.441  -4.713  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       1.224  -5.419  -5.653  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.459  -2.739  -3.356  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -2.996  -1.450  -3.032  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.340  -0.458  -3.989  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.208  -0.696  -4.447  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -2.603  -1.086  -1.601  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -3.505  -0.072  -0.917  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -4.652  -0.778  -0.240  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -5.503   0.121   0.560  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -5.912  -0.129   1.813  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -5.500  -1.220   2.464  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -6.736   0.711   2.409  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.501  -2.878  -3.189  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.069  -1.458  -3.138  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -2.586  -1.986  -1.003  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -1.605  -0.676  -1.636  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -2.933   0.476  -0.182  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -3.889   0.609  -1.662  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.235  -1.259  -1.009  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -4.237  -1.539   0.404  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -5.814   0.957   0.127  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -4.876  -1.896   2.058  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -5.805  -1.418   3.399  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -7.069   1.538   1.933  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -7.076   0.567   3.342  1.00  0.00           H  
ATOM     69  N   LEU A   4      -3.007   0.620  -4.289  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.466   1.613  -5.204  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.217   2.916  -4.476  1.00  0.00           C  
ATOM     72  O   LEU A   4      -3.124   3.466  -3.837  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.434   1.852  -6.367  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.739   0.650  -7.272  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.761   1.031  -8.329  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.468   0.128  -7.930  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.889   0.775  -3.888  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.523   1.265  -5.600  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.367   2.204  -5.949  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -3.019   2.641  -6.976  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.164  -0.141  -6.672  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -4.961   0.176  -8.956  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -4.369   1.835  -8.933  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -5.675   1.350  -7.851  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -2.724  -0.644  -8.640  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.819  -0.285  -7.172  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.960   0.935  -8.439  1.00  0.00           H  
ATOM     88  N   GLY A   5      -1.010   3.411  -4.566  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.689   4.646  -3.919  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.365   5.380  -4.653  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.133   4.787  -5.398  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.311   2.952  -5.086  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.561   5.281  -3.892  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.351   4.465  -2.911  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.398   6.651  -4.458  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.346   7.509  -5.108  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.465   7.802  -4.154  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.209   8.145  -2.999  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.674   8.839  -5.554  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.608   8.543  -6.349  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.638   9.677  -6.393  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.460   9.760  -6.628  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.253   7.048  -3.834  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.750   7.015  -5.976  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.413   9.406  -4.673  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.339   8.107  -7.300  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.207   7.833  -5.797  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.942   9.116  -7.266  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.512   9.921  -5.806  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.143  10.584  -6.705  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -2.337   9.463  -7.186  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -0.886  10.466  -7.207  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -1.762  10.208  -5.693  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.696   7.625  -4.606  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.849   7.927  -3.789  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.868   9.407  -3.528  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.194  10.204  -4.407  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.186   7.516  -4.455  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.176   6.032  -4.831  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.367   7.822  -3.524  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       6.108   5.093  -3.649  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.820   7.295  -5.526  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.740   7.406  -2.848  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.306   8.105  -5.352  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.323   5.825  -5.461  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       7.082   5.819  -5.379  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.330   8.858  -3.222  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       8.295   7.632  -4.041  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       7.308   7.192  -2.648  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.273   5.362  -3.022  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       7.023   5.161  -3.079  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       5.977   4.080  -4.001  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.478   9.750  -2.353  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.374  11.101  -1.939  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.713  11.563  -1.423  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.126  12.684  -1.671  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.309  11.195  -0.840  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.932  12.594  -0.430  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       1.898  13.267  -1.061  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       3.600  13.236   0.600  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       1.540  14.543  -0.670  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       3.255  14.504   0.990  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       2.226  15.156   0.356  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.872  16.424   0.765  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.242   9.038  -1.717  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.064  11.709  -2.775  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.411  10.697  -1.176  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.678  10.678   0.034  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       1.370  12.770  -1.862  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       4.409  12.722   1.097  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       0.731  15.055  -1.170  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       3.792  14.985   1.793  1.00  0.00           H  
ATOM    153  HH  TYR A   8       0.925  16.420   0.957  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.402  10.681  -0.737  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.654  11.015  -0.121  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.419   9.730   0.147  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.840   8.636   0.100  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.382  11.761   1.194  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.509  12.652   1.682  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.133  13.367   2.949  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.351  12.802   4.048  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       7.577  14.491   2.875  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.082   9.757  -0.650  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.212  11.655  -0.788  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.509  12.384   1.063  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.174  11.030   1.962  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.383  12.044   1.873  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       8.735  13.385   0.922  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.687   9.857   0.415  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.542   8.741   0.705  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.105   8.941   2.087  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.415  10.068   2.473  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.702   8.634  -0.336  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      11.144   8.283  -1.723  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.775   7.630   0.093  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.548   6.890  -1.842  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.087  10.749   0.457  1.00  0.00           H  
ATOM    178  HA  ILE A  10       9.954   7.837   0.681  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.172   9.605  -0.395  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.337   8.974  -1.911  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.913   8.399  -2.472  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      13.228   7.960   1.016  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      13.531   7.562  -0.675  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      12.323   6.662   0.242  1.00  0.00           H  
ATOM    185 HD11 ILE A  10       9.706   6.796  -1.173  1.00  0.00           H  
ATOM    186 HD12 ILE A  10      11.297   6.157  -1.579  1.00  0.00           H  
ATOM    187 HD13 ILE A  10      10.223   6.724  -2.858  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.189   7.886   2.832  1.00  0.00           N  
ATOM    189  CA  GLN A  11      11.718   7.937   4.152  1.00  0.00           C  
ATOM    190  C   GLN A  11      12.795   6.882   4.275  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.576   5.824   4.859  1.00  0.00           O  
ATOM    192  CB  GLN A  11      10.599   7.695   5.169  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.601   8.683   6.313  1.00  0.00           C  
ATOM    194  CD  GLN A  11      10.354  10.124   5.875  1.00  0.00           C  
ATOM    195  OE1 GLN A  11      10.931  11.051   6.443  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.501  10.331   4.892  1.00  0.00           N  
ATOM    197  H   GLN A  11      10.909   7.010   2.478  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.143   8.915   4.314  1.00  0.00           H  
ATOM    199  HB2 GLN A  11       9.645   7.748   4.667  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      10.723   6.705   5.582  1.00  0.00           H  
ATOM    201  HG2 GLN A  11       9.826   8.402   7.011  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.560   8.630   6.805  1.00  0.00           H  
ATOM    203 HE21 GLN A  11       9.058   9.563   4.475  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       9.319  11.257   4.599  1.00  0.00           H  
ATOM    205  N   GLY A  12      13.938   7.158   3.678  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.043   6.225   3.677  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.700   4.959   2.920  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.630   4.956   1.682  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.039   8.021   3.221  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      15.897   6.694   3.213  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.290   5.967   4.696  1.00  0.00           H  
ATOM    212  N   MET A  13      14.428   3.900   3.657  1.00  0.00           N  
ATOM    213  CA  MET A  13      14.073   2.631   3.063  1.00  0.00           C  
ATOM    214  C   MET A  13      12.577   2.402   3.139  1.00  0.00           C  
ATOM    215  O   MET A  13      12.084   1.294   2.891  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.835   1.471   3.699  1.00  0.00           C  
ATOM    217  CG  MET A  13      16.265   1.286   3.191  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.376   0.400   1.601  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.990   1.691   0.409  1.00  0.00           C  
ATOM    220  H   MET A  13      14.449   3.984   4.636  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.345   2.699   2.022  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.878   1.628   4.767  1.00  0.00           H  
ATOM    223  HB3 MET A  13      14.289   0.561   3.504  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.716   2.260   3.073  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.821   0.731   3.934  1.00  0.00           H  
ATOM    226  HE1 MET A  13      16.347   1.389  -0.565  1.00  0.00           H  
ATOM    227  HE2 MET A  13      16.459   2.621   0.696  1.00  0.00           H  
ATOM    228  HE3 MET A  13      14.920   1.824   0.359  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.857   3.438   3.482  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.425   3.402   3.509  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.897   4.403   2.514  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.618   5.321   2.106  1.00  0.00           O  
ATOM    233  CB  LYS A  14       9.898   3.750   4.892  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.422   2.871   5.996  1.00  0.00           C  
ATOM    235  CD  LYS A  14       9.686   3.125   7.286  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.172   2.207   8.381  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      11.514   2.574   8.857  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.294   4.281   3.738  1.00  0.00           H  
ATOM    239  HA  LYS A  14      10.097   2.409   3.240  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.172   4.770   5.118  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.821   3.674   4.872  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.299   1.836   5.715  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.471   3.084   6.140  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       9.843   4.150   7.588  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       8.632   2.955   7.127  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       9.473   2.236   9.202  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      10.202   1.203   7.984  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      11.794   1.975   9.660  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      11.531   3.564   9.177  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14      12.223   2.466   8.106  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.686   4.237   2.112  1.00  0.00           N  
ATOM    252  CA  ALA A  15       8.068   5.153   1.207  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.716   5.546   1.733  1.00  0.00           C  
ATOM    254  O   ALA A  15       6.013   4.726   2.333  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.952   4.553  -0.187  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.168   3.464   2.436  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.691   6.033   1.151  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.298   3.694  -0.163  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       8.931   4.254  -0.531  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.548   5.299  -0.855  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.377   6.787   1.542  1.00  0.00           N  
ATOM    262  CA  VAL A  16       5.095   7.309   1.941  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.212   7.303   0.725  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.480   8.018  -0.248  1.00  0.00           O  
ATOM    265  CB  VAL A  16       5.189   8.769   2.482  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.815   9.295   2.888  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       6.141   8.856   3.657  1.00  0.00           C  
ATOM    268  H   VAL A  16       7.003   7.383   1.073  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.678   6.666   2.702  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.566   9.395   1.687  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.902  10.318   3.222  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.421   8.691   3.691  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.148   9.248   2.040  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       7.130   8.550   3.353  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       5.776   8.209   4.441  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       6.159   9.874   4.015  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.211   6.494   0.749  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.306   6.399  -0.353  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.986   7.010  -0.011  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.397   6.710   1.029  1.00  0.00           O  
ATOM    281  CB  VAL A  17       2.082   4.946  -0.846  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.165   4.537  -1.810  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       2.011   3.967   0.314  1.00  0.00           C  
ATOM    284  H   VAL A  17       3.053   5.953   1.556  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.735   6.965  -1.167  1.00  0.00           H  
ATOM    286  HB  VAL A  17       1.140   4.917  -1.373  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       4.125   4.591  -1.320  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       3.157   5.199  -2.665  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       2.985   3.524  -2.139  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       1.183   4.224   0.959  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       2.931   4.014   0.878  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       1.874   2.967  -0.070  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.550   7.883  -0.852  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.741   8.456  -0.743  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.637   7.586  -1.581  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.557   7.611  -2.813  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.729   9.901  -1.254  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.077  10.623  -1.308  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.648  10.802   0.084  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.933  11.969  -2.002  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.119   8.142  -1.612  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.051   8.423   0.290  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.083  10.465  -0.597  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.292   9.908  -2.240  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.772  10.023  -1.877  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -3.590  11.325   0.021  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -1.958  11.372   0.687  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -2.808   9.833   0.536  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -1.586  11.818  -3.014  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -1.220  12.575  -1.464  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -2.891  12.467  -2.021  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.406   6.762  -0.928  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.246   5.806  -1.597  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.338   6.495  -2.390  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.624   7.681  -2.164  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.879   4.837  -0.584  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.510   5.571   0.481  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.828   3.905  -0.014  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.425   6.811   0.057  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.628   5.229  -2.266  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.630   4.252  -1.091  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -4.806   4.929   1.136  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -2.409   3.320  -0.818  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -3.277   3.256   0.723  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.046   4.495   0.443  1.00  0.00           H  
ATOM    326  N   SER A  20      -4.981   5.760  -3.290  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.075   6.311  -4.073  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.301   6.638  -3.191  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.292   7.184  -3.654  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.427   5.371  -5.228  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.431   4.003  -4.822  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.699   4.833  -3.457  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.715   7.243  -4.482  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.415   5.619  -5.582  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.713   5.497  -6.029  1.00  0.00           H  
ATOM    336  HG  SER A  20      -6.240   3.911  -3.881  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.200   6.286  -1.921  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.206   6.567  -0.927  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.899   7.905  -0.243  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.719   8.433   0.505  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.200   5.465   0.109  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.415   4.085  -0.469  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -7.813   3.018   0.387  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -6.708   2.545   0.079  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -8.423   2.630   1.400  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.394   5.804  -1.645  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.174   6.602  -1.404  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.246   5.477   0.615  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -8.979   5.665   0.827  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -9.475   3.900  -0.557  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -7.958   4.046  -1.447  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.711   8.441  -0.501  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.318   9.694   0.088  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.685   9.523   1.453  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.748  10.421   2.285  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.087   8.005  -1.124  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.609  10.178  -0.568  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.191  10.323   0.183  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.068   8.388   1.681  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.434   8.115   2.953  1.00  0.00           C  
ATOM    361  C   GLU A  23      -2.935   7.970   2.770  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.486   7.476   1.744  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.011   6.841   3.567  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.452   6.966   4.014  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -6.616   7.970   5.121  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -5.954   7.827   6.169  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -7.414   8.915   4.978  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.003   7.704   0.981  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.636   8.945   3.613  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.952   6.050   2.834  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.411   6.569   4.421  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.057   7.273   3.175  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -6.789   6.005   4.370  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.169   8.415   3.740  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.724   8.287   3.677  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.295   7.054   4.442  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.444   6.981   5.676  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.002   9.513   4.254  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.315  10.816   3.584  1.00  0.00           C  
ATOM    380  CD1 PHE A  24      -1.443  11.541   3.932  1.00  0.00           C  
ATOM    381  CD2 PHE A  24       0.528  11.323   2.615  1.00  0.00           C  
ATOM    382  CE1 PHE A  24      -1.721  12.744   3.327  1.00  0.00           C  
ATOM    383  CE2 PHE A  24       0.251  12.525   2.007  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -0.874  13.237   2.361  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.581   8.831   4.527  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.451   8.166   2.638  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.208   9.613   5.308  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       1.057   9.338   4.126  1.00  0.00           H  
ATOM    389  HD1 PHE A  24      -2.108  11.151   4.689  1.00  0.00           H  
ATOM    390  HD2 PHE A  24       1.414  10.769   2.336  1.00  0.00           H  
ATOM    391  HE1 PHE A  24      -2.602  13.301   3.608  1.00  0.00           H  
ATOM    392  HE2 PHE A  24       0.918  12.910   1.249  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.088  14.179   1.882  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.213   6.100   3.735  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.671   4.876   4.331  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.170   4.769   4.183  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.754   5.360   3.268  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.021   3.650   3.707  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.418   3.285   4.254  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.478   4.279   3.815  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.799   1.892   3.822  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.303   6.228   2.763  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.429   4.917   5.383  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.120   3.831   2.648  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.626   2.798   3.849  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.386   3.302   5.334  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -2.209   5.267   4.159  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -3.431   3.996   4.236  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -2.546   4.280   2.738  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -1.787   1.827   2.744  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -2.788   1.658   4.187  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -1.085   1.195   4.232  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.783   4.049   5.073  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.205   3.857   5.066  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.481   2.435   4.631  1.00  0.00           C  
ATOM    416  O   ILE A  26       4.045   1.478   5.283  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.818   4.085   6.478  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.373   5.439   7.071  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.337   3.992   6.428  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.836   6.658   6.293  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.272   3.587   5.776  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.652   4.547   4.365  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.464   3.293   7.121  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.294   5.463   7.088  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.740   5.521   8.083  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.624   3.017   6.063  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.741   4.140   7.418  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.722   4.752   5.763  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       5.913   6.645   6.216  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       4.523   7.553   6.811  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.402   6.640   5.304  1.00  0.00           H  
ATOM    432  N   ILE A  27       5.153   2.286   3.540  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.439   0.974   3.009  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.925   0.778   2.842  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.703   1.740   2.933  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.757   0.748   1.633  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.283   1.761   0.599  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.249   0.850   1.772  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.910   1.447  -0.829  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.483   3.085   3.069  1.00  0.00           H  
ATOM    441  HA  ILE A  27       5.056   0.238   3.700  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.990  -0.253   1.295  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.886   2.737   0.833  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.360   1.797   0.665  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.801   0.915   0.791  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.998   1.730   2.345  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.876  -0.030   2.275  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       3.834   1.421  -0.926  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.324   0.488  -1.106  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       5.310   2.214  -1.474  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.309  -0.455   2.645  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.675  -0.813   2.326  1.00  0.00           C  
ATOM    453  C   ARG A  28       9.048  -0.195   0.988  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.337  -0.381  -0.005  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.819  -2.335   2.213  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.488  -3.110   3.473  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.542  -4.598   3.211  1.00  0.00           C  
ATOM    458  NE  ARG A  28       8.281  -5.399   4.412  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       8.463  -6.723   4.495  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       8.812  -7.423   3.414  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       8.264  -7.342   5.650  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.629  -1.157   2.736  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.332  -0.447   3.101  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       8.158  -2.682   1.432  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.835  -2.564   1.930  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       9.201  -2.859   4.244  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.493  -2.846   3.798  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       7.800  -4.845   2.465  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       9.525  -4.843   2.835  1.00  0.00           H  
ATOM    470  HE  ARG A  28       7.966  -4.904   5.204  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       8.939  -6.987   2.519  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       8.965  -8.415   3.443  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       7.978  -6.834   6.469  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       8.379  -8.332   5.765  1.00  0.00           H  
ATOM    475  N   ARG A  29      10.114   0.558   0.953  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.546   1.132  -0.288  1.00  0.00           C  
ATOM    477  C   ARG A  29      11.321   0.102  -1.071  1.00  0.00           C  
ATOM    478  O   ARG A  29      12.237  -0.550  -0.543  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.410   2.382  -0.093  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.752   3.065  -1.403  1.00  0.00           C  
ATOM    481  CD  ARG A  29      13.017   3.886  -1.331  1.00  0.00           C  
ATOM    482  NE  ARG A  29      13.284   4.531  -2.623  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      14.090   5.578  -2.830  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      14.896   6.011  -1.862  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      14.126   6.145  -4.033  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.627   0.716   1.776  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.662   1.396  -0.849  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.872   3.086   0.527  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.330   2.104   0.397  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.878   2.309  -2.164  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      10.930   3.709  -1.679  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.908   4.637  -0.564  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.842   3.231  -1.091  1.00  0.00           H  
ATOM    494  HE  ARG A  29      12.794   4.161  -3.394  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      14.936   5.581  -0.958  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      15.514   6.786  -2.019  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      13.558   5.796  -4.789  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      14.709   6.929  -4.260  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.949  -0.057  -2.290  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.615  -0.941  -3.179  1.00  0.00           C  
ATOM    501  C   ARG A  30      12.432  -0.097  -4.141  1.00  0.00           C  
ATOM    502  O   ARG A  30      12.387   1.134  -4.068  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.604  -1.838  -3.888  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.838  -2.741  -2.931  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.808  -3.582  -3.652  1.00  0.00           C  
ATOM    506  NE  ARG A  30       8.155  -4.535  -2.741  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       8.077  -5.855  -2.921  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       8.748  -6.439  -3.900  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       7.360  -6.589  -2.078  1.00  0.00           N  
ATOM    510  H   ARG A  30      10.195   0.458  -2.646  1.00  0.00           H  
ATOM    511  HA  ARG A  30      12.290  -1.544  -2.592  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.898  -1.217  -4.418  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      11.126  -2.465  -4.594  1.00  0.00           H  
ATOM    514  HG2 ARG A  30      10.536  -3.397  -2.432  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       9.341  -2.123  -2.198  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       8.057  -2.926  -4.066  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       9.292  -4.125  -4.449  1.00  0.00           H  
ATOM    518  HE  ARG A  30       7.724  -4.141  -1.938  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       9.329  -5.915  -4.528  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       8.716  -7.431  -4.043  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       6.868  -6.164  -1.303  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       7.264  -7.585  -2.149  1.00  0.00           H  
ATOM    523  N   LYS A  31      13.144  -0.724  -5.035  1.00  0.00           N  
ATOM    524  CA  LYS A  31      14.097  -0.016  -5.878  1.00  0.00           C  
ATOM    525  C   LYS A  31      13.457   0.810  -6.992  1.00  0.00           C  
ATOM    526  O   LYS A  31      14.094   1.717  -7.530  1.00  0.00           O  
ATOM    527  CB  LYS A  31      15.137  -0.980  -6.441  1.00  0.00           C  
ATOM    528  CG  LYS A  31      15.912  -1.736  -5.367  1.00  0.00           C  
ATOM    529  CD  LYS A  31      16.816  -0.810  -4.551  1.00  0.00           C  
ATOM    530  CE  LYS A  31      17.497  -1.547  -3.393  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      17.965  -2.904  -3.778  1.00  0.00           N  
ATOM    532  H   LYS A  31      13.038  -1.693  -5.150  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.616   0.679  -5.235  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      14.637  -1.698  -7.073  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      15.842  -0.421  -7.037  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      15.207  -2.211  -4.701  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      16.521  -2.489  -5.844  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      17.575  -0.397  -5.196  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      16.219  -0.005  -4.148  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      18.348  -0.969  -3.068  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      16.799  -1.632  -2.573  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      17.145  -3.521  -3.951  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      18.526  -3.329  -3.013  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      18.542  -2.872  -4.642  1.00  0.00           H  
ATOM    545  N   ASP A  32      12.219   0.531  -7.329  1.00  0.00           N  
ATOM    546  CA  ASP A  32      11.559   1.274  -8.414  1.00  0.00           C  
ATOM    547  C   ASP A  32      10.871   2.556  -7.904  1.00  0.00           C  
ATOM    548  O   ASP A  32      10.467   3.412  -8.701  1.00  0.00           O  
ATOM    549  CB  ASP A  32      10.555   0.374  -9.174  1.00  0.00           C  
ATOM    550  CG  ASP A  32       9.911   1.063 -10.377  1.00  0.00           C  
ATOM    551  OD1 ASP A  32       8.799   1.623 -10.248  1.00  0.00           O  
ATOM    552  OD2 ASP A  32      10.522   1.086 -11.471  1.00  0.00           O  
ATOM    553  H   ASP A  32      11.740  -0.189  -6.866  1.00  0.00           H  
ATOM    554  HA  ASP A  32      12.339   1.569  -9.098  1.00  0.00           H  
ATOM    555  HB2 ASP A  32      11.072  -0.505  -9.527  1.00  0.00           H  
ATOM    556  HB3 ASP A  32       9.774   0.067  -8.493  1.00  0.00           H  
ATOM    557  N   MET A  33      10.798   2.710  -6.588  1.00  0.00           N  
ATOM    558  CA  MET A  33      10.073   3.828  -5.958  1.00  0.00           C  
ATOM    559  C   MET A  33      10.632   5.207  -6.319  1.00  0.00           C  
ATOM    560  O   MET A  33      11.695   5.615  -5.840  1.00  0.00           O  
ATOM    561  CB  MET A  33      10.044   3.681  -4.435  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.841   2.932  -3.887  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.876   1.173  -4.250  1.00  0.00           S  
ATOM    564  CE  MET A  33       7.308   0.647  -3.556  1.00  0.00           C  
ATOM    565  H   MET A  33      11.264   2.064  -6.015  1.00  0.00           H  
ATOM    566  HA  MET A  33       9.055   3.777  -6.312  1.00  0.00           H  
ATOM    567  HB2 MET A  33      10.934   3.153  -4.126  1.00  0.00           H  
ATOM    568  HB3 MET A  33      10.060   4.668  -3.997  1.00  0.00           H  
ATOM    569  HG2 MET A  33       8.816   3.066  -2.816  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.952   3.360  -4.323  1.00  0.00           H  
ATOM    571  HE1 MET A  33       7.200  -0.420  -3.678  1.00  0.00           H  
ATOM    572  HE2 MET A  33       6.502   1.151  -4.068  1.00  0.00           H  
ATOM    573  HE3 MET A  33       7.279   0.897  -2.506  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.891   5.915  -7.151  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.205   7.252  -7.552  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.111   8.158  -7.023  1.00  0.00           C  
ATOM    577  O   LYS A  34       7.929   7.811  -7.117  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.213   7.334  -9.070  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.137   6.346  -9.753  1.00  0.00           C  
ATOM    580  CD  LYS A  34      10.893   6.305 -11.252  1.00  0.00           C  
ATOM    581  CE  LYS A  34      11.485   5.056 -11.872  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      10.812   3.829 -11.408  1.00  0.00           N  
ATOM    583  H   LYS A  34       9.084   5.538  -7.551  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.170   7.539  -7.164  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.209   7.158  -9.426  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.506   8.331  -9.340  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.163   6.634  -9.574  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      10.963   5.363  -9.340  1.00  0.00           H  
ATOM    589  HD2 LYS A  34       9.828   6.310 -11.431  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      11.341   7.175 -11.710  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      11.370   5.109 -12.943  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      12.529   5.002 -11.607  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      11.335   2.971 -11.690  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34       9.861   3.737 -11.815  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      10.723   3.806 -10.368  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.479   9.292  -6.481  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.505  10.222  -5.919  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.639  10.832  -7.023  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.161  11.442  -7.974  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.185  11.357  -5.103  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.146  12.241  -4.428  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.128  10.789  -4.064  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.434   9.525  -6.464  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.864   9.656  -5.259  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.758  11.968  -5.785  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       7.505  12.679  -5.178  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       8.640  13.021  -3.868  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       7.553  11.638  -3.758  1.00  0.00           H  
ATOM    609 HG21 VAL A  35       9.563  10.179  -3.376  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      10.606  11.594  -3.526  1.00  0.00           H  
ATOM    611 HG23 VAL A  35      10.881  10.182  -4.546  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.341  10.661  -6.904  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.429  11.199  -7.871  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.665  10.130  -8.621  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.586  10.393  -9.145  1.00  0.00           O  
ATOM    616  H   GLY A  36       5.982  10.190  -6.119  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.722  11.835  -7.361  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       5.987  11.793  -8.580  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.195   8.927  -8.668  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.539   7.873  -9.423  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.607   7.057  -8.546  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.814   6.943  -7.325  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.558   6.959 -10.141  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.356   6.034  -9.216  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.310   5.122  -9.969  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       7.812   5.470 -11.020  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.575   3.959  -9.429  1.00  0.00           N  
ATOM    628  H   GLN A  37       6.022   8.735  -8.176  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.927   8.359 -10.169  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       5.030   6.341 -10.850  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       6.259   7.580 -10.679  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.928   6.635  -8.526  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.663   5.421  -8.659  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       7.163   3.724  -8.576  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.162   3.305  -9.876  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.579   6.515  -9.158  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.659   5.645  -8.487  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.186   4.249  -8.618  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.485   3.787  -9.731  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.264   5.744  -9.090  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.786   4.916  -8.371  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.065   4.804  -9.161  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.054   4.814 -10.400  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -3.169   4.706  -8.474  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.450   6.674 -10.119  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.625   5.895  -7.440  1.00  0.00           H  
ATOM    647  HB2 GLN A  38      -0.056   6.774  -9.064  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.310   5.409 -10.115  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.394   3.923  -8.207  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -1.006   5.376  -7.420  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -3.123   4.712  -7.496  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -4.018   4.623  -8.962  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.315   3.592  -7.518  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.898   2.300  -7.487  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.895   1.289  -7.005  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.988   1.614  -6.205  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.171   2.255  -6.575  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.194   3.270  -7.032  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.828   2.480  -5.106  1.00  0.00           C  
ATOM    660  H   VAL A  39       1.968   3.965  -6.674  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.202   2.054  -8.493  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.621   1.278  -6.675  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       6.047   3.246  -6.369  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       4.749   4.254  -7.015  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       5.506   3.036  -8.039  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       4.730   2.440  -4.513  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       3.152   1.704  -4.781  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.356   3.444  -4.987  1.00  0.00           H  
ATOM    669  N   SER A  40       2.001   0.112  -7.523  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.233  -0.973  -7.046  1.00  0.00           C  
ATOM    671  C   SER A  40       2.055  -1.638  -5.974  1.00  0.00           C  
ATOM    672  O   SER A  40       3.158  -2.122  -6.242  1.00  0.00           O  
ATOM    673  CB  SER A  40       0.954  -1.958  -8.177  1.00  0.00           C  
ATOM    674  OG  SER A  40       0.438  -1.287  -9.325  1.00  0.00           O  
ATOM    675  H   SER A  40       2.627  -0.033  -8.264  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.304  -0.604  -6.637  1.00  0.00           H  
ATOM    677  HB2 SER A  40       1.872  -2.458  -8.450  1.00  0.00           H  
ATOM    678  HB3 SER A  40       0.231  -2.690  -7.849  1.00  0.00           H  
ATOM    679  HG  SER A  40       0.995  -0.516  -9.497  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.578  -1.610  -4.782  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.275  -2.231  -3.705  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.369  -3.195  -3.065  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.174  -3.203  -3.341  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.806  -1.216  -2.674  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.760  -0.332  -2.027  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.287   0.795  -2.671  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       1.271  -0.625  -0.763  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.351   1.606  -2.075  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.332   0.184  -0.166  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.126   1.302  -0.822  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.712  -1.174  -4.609  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.109  -2.769  -4.131  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.283  -1.771  -1.880  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.549  -0.598  -3.147  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.654   1.039  -3.655  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.623  -1.501  -0.239  1.00  0.00           H  
ATOM    697  HE1 PHE A  41      -0.007   2.481  -2.595  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.041  -0.054   0.818  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -0.862   1.938  -0.351  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.885  -4.010  -2.259  1.00  0.00           N  
ATOM    701  CA  GLU A  42       1.063  -4.954  -1.592  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.827  -4.508  -0.182  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.613  -3.752   0.380  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.646  -6.358  -1.604  1.00  0.00           C  
ATOM    705  CG  GLU A  42       1.773  -7.005  -2.981  1.00  0.00           C  
ATOM    706  CD  GLU A  42       2.973  -6.546  -3.788  1.00  0.00           C  
ATOM    707  OE1 GLU A  42       4.083  -6.496  -3.236  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       2.826  -6.280  -5.010  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.854  -3.944  -2.101  1.00  0.00           H  
ATOM    710  HA  GLU A  42       0.113  -4.967  -2.104  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.600  -6.341  -1.107  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       0.973  -6.969  -1.018  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       1.856  -8.072  -2.843  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       0.874  -6.786  -3.537  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.225  -5.012   0.408  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.581  -4.667   1.800  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.392  -5.342   2.743  1.00  0.00           C  
ATOM    718  O   ASN A  43       0.531  -4.989   3.914  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -2.020  -5.081   2.138  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -3.085  -4.199   1.493  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.669  -3.325   2.138  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.320  -4.389   0.216  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.756  -5.641  -0.130  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.475  -3.596   1.898  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -2.183  -6.103   1.833  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -2.144  -5.026   3.210  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.796  -5.065  -0.266  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -4.045  -3.877  -0.210  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.083  -6.291   2.181  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.093  -7.065   2.831  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.368  -6.225   3.012  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.203  -6.514   3.859  1.00  0.00           O  
ATOM    733  CB  GLU A  44       2.356  -8.272   1.947  1.00  0.00           C  
ATOM    734  CG  GLU A  44       1.077  -9.042   1.619  1.00  0.00           C  
ATOM    735  CD  GLU A  44       1.065  -9.628   0.229  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       0.261  -9.162  -0.629  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       1.848 -10.561  -0.043  1.00  0.00           O  
ATOM    738  H   GLU A  44       0.895  -6.500   1.244  1.00  0.00           H  
ATOM    739  HA  GLU A  44       1.725  -7.406   3.787  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       2.798  -7.930   1.024  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       3.042  -8.937   2.445  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       0.971  -9.842   2.335  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       0.240  -8.367   1.720  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.493  -5.171   2.219  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.660  -4.282   2.299  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.380  -3.103   3.197  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.273  -2.293   3.473  1.00  0.00           O  
ATOM    748  CB  ASP A  45       5.084  -3.768   0.921  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.998  -4.716   0.184  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       5.705  -5.921   0.092  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       7.013  -4.277  -0.356  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.799  -4.984   1.551  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.475  -4.851   2.721  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       4.215  -3.561   0.318  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.616  -2.839   1.066  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.143  -2.984   3.634  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.749  -1.896   4.508  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.366  -2.072   5.900  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.159  -3.098   6.566  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.197  -1.770   4.603  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.607  -1.498   3.217  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.792  -0.662   5.569  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -0.905  -1.534   3.169  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.483  -3.658   3.367  1.00  0.00           H  
ATOM    765  HA  ILE A  46       3.144  -0.983   4.087  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.800  -2.705   4.968  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.914  -0.512   2.902  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.989  -2.226   2.517  1.00  0.00           H  
ATOM    769 HG21 ILE A  46       1.140  -0.907   6.562  1.00  0.00           H  
ATOM    770 HG22 ILE A  46      -0.284  -0.569   5.572  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       1.231   0.272   5.249  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.254  -2.499   3.503  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.233  -1.362   2.154  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.309  -0.765   3.811  1.00  0.00           H  
ATOM    775  N   TYR A  47       4.120  -1.060   6.321  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.807  -1.046   7.608  1.00  0.00           C  
ATOM    777  C   TYR A  47       3.850  -0.654   8.730  1.00  0.00           C  
ATOM    778  O   TYR A  47       4.161  -0.811   9.918  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.993  -0.065   7.573  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.332  -0.681   7.219  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.816  -1.793   7.897  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       8.120  -0.137   6.218  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       9.045  -2.346   7.582  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       9.348  -0.683   5.899  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.806  -1.786   6.581  1.00  0.00           C  
ATOM    786  OH  TYR A  47      11.029  -2.338   6.251  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.212  -0.273   5.736  1.00  0.00           H  
ATOM    788  HA  TYR A  47       5.185  -2.040   7.794  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.786   0.666   6.805  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       6.084   0.429   8.529  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       7.215  -2.231   8.680  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.763   0.731   5.682  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.405  -3.210   8.121  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.948  -0.240   5.118  1.00  0.00           H  
ATOM    795  HH  TYR A  47      11.702  -1.644   6.230  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.706  -0.115   8.360  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.669   0.256   9.324  1.00  0.00           C  
ATOM    798  C   ASN A  48       0.948  -0.998   9.793  1.00  0.00           C  
ATOM    799  O   ASN A  48      -0.148  -1.307   9.324  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.625   1.217   8.712  1.00  0.00           C  
ATOM    801  CG  ASN A  48       1.185   2.529   8.207  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.641   2.615   7.080  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       1.110   3.557   9.004  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.561   0.043   7.403  1.00  0.00           H  
ATOM    805  HA  ASN A  48       2.146   0.734  10.168  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       0.151   0.721   7.878  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.124   1.422   9.462  1.00  0.00           H  
ATOM    808 HD21 ASN A  48       0.699   3.446   9.889  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       1.451   4.424   8.692  1.00  0.00           H  
ATOM    810  N   VAL A  49       1.570  -1.742  10.668  1.00  0.00           N  
ATOM    811  CA  VAL A  49       0.979  -2.962  11.183  1.00  0.00           C  
ATOM    812  C   VAL A  49      -0.086  -2.625  12.223  1.00  0.00           C  
ATOM    813  O   VAL A  49       0.220  -2.396  13.397  1.00  0.00           O  
ATOM    814  CB  VAL A  49       2.042  -3.918  11.793  1.00  0.00           C  
ATOM    815  CG1 VAL A  49       1.411  -5.256  12.168  1.00  0.00           C  
ATOM    816  CG2 VAL A  49       3.199  -4.130  10.823  1.00  0.00           C  
ATOM    817  H   VAL A  49       2.467  -1.471  10.962  1.00  0.00           H  
ATOM    818  HA  VAL A  49       0.497  -3.455  10.351  1.00  0.00           H  
ATOM    819  HB  VAL A  49       2.425  -3.462  12.694  1.00  0.00           H  
ATOM    820 HG11 VAL A  49       0.663  -5.100  12.932  1.00  0.00           H  
ATOM    821 HG12 VAL A  49       2.173  -5.926  12.533  1.00  0.00           H  
ATOM    822 HG13 VAL A  49       0.947  -5.687  11.294  1.00  0.00           H  
ATOM    823 HG21 VAL A  49       3.950  -4.752  11.287  1.00  0.00           H  
ATOM    824 HG22 VAL A  49       3.629  -3.174  10.564  1.00  0.00           H  
ATOM    825 HG23 VAL A  49       2.832  -4.612   9.929  1.00  0.00           H  
ATOM    826  N   ARG A  50      -1.320  -2.565  11.767  1.00  0.00           N  
ATOM    827  CA  ARG A  50      -2.463  -2.236  12.609  1.00  0.00           C  
ATOM    828  C   ARG A  50      -3.757  -2.575  11.879  1.00  0.00           C  
ATOM    829  O   ARG A  50      -4.782  -2.841  12.495  1.00  0.00           O  
ATOM    830  CB  ARG A  50      -2.461  -0.748  12.988  1.00  0.00           C  
ATOM    831  CG  ARG A  50      -3.438  -0.404  14.101  1.00  0.00           C  
ATOM    832  CD  ARG A  50      -3.440   1.075  14.407  1.00  0.00           C  
ATOM    833  NE  ARG A  50      -4.072   1.868  13.351  1.00  0.00           N  
ATOM    834  CZ  ARG A  50      -3.904   3.180  13.155  1.00  0.00           C  
ATOM    835  NH1 ARG A  50      -3.179   3.902  14.007  1.00  0.00           N  
ATOM    836  NH2 ARG A  50      -4.491   3.767  12.127  1.00  0.00           N  
ATOM    837  H   ARG A  50      -1.461  -2.787  10.824  1.00  0.00           H  
ATOM    838  HA  ARG A  50      -2.400  -2.831  13.508  1.00  0.00           H  
ATOM    839  HB2 ARG A  50      -1.469  -0.472  13.311  1.00  0.00           H  
ATOM    840  HB3 ARG A  50      -2.721  -0.163  12.117  1.00  0.00           H  
ATOM    841  HG2 ARG A  50      -4.432  -0.697  13.797  1.00  0.00           H  
ATOM    842  HG3 ARG A  50      -3.158  -0.950  14.991  1.00  0.00           H  
ATOM    843  HD2 ARG A  50      -3.988   1.227  15.326  1.00  0.00           H  
ATOM    844  HD3 ARG A  50      -2.420   1.406  14.537  1.00  0.00           H  
ATOM    845  HE  ARG A  50      -4.680   1.379  12.740  1.00  0.00           H  
ATOM    846 HH11 ARG A  50      -2.736   3.508  14.815  1.00  0.00           H  
ATOM    847 HH12 ARG A  50      -3.067   4.889  13.857  1.00  0.00           H  
ATOM    848 HH21 ARG A  50      -5.065   3.247  11.476  1.00  0.00           H  
ATOM    849 HH22 ARG A  50      -4.390   4.750  11.949  1.00  0.00           H  
ATOM    850  N   GLY A  51      -3.709  -2.541  10.561  1.00  0.00           N  
ATOM    851  CA  GLY A  51      -4.873  -2.857   9.771  1.00  0.00           C  
ATOM    852  C   GLY A  51      -5.554  -1.605   9.337  1.00  0.00           C  
ATOM    853  O   GLY A  51      -5.388  -1.157   8.203  1.00  0.00           O  
ATOM    854  H   GLY A  51      -2.901  -2.266  10.083  1.00  0.00           H  
ATOM    855  HA2 GLY A  51      -4.579  -3.428   8.903  1.00  0.00           H  
ATOM    856  HA3 GLY A  51      -5.557  -3.439  10.370  1.00  0.00           H  
ATOM    857  N   LYS A  52      -6.265  -1.013  10.240  1.00  0.00           N  
ATOM    858  CA  LYS A  52      -6.930   0.217   9.984  1.00  0.00           C  
ATOM    859  C   LYS A  52      -6.284   1.267  10.844  1.00  0.00           C  
ATOM    860  O   LYS A  52      -6.348   1.149  12.084  1.00  0.00           O  
ATOM    861  CB  LYS A  52      -8.423   0.106  10.284  1.00  0.00           C  
ATOM    862  CG  LYS A  52      -9.211   1.332   9.870  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -10.677   1.192  10.211  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -11.462   2.440   9.822  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -10.976   3.649  10.526  1.00  0.00           N  
ATOM    866  OXT LYS A  52      -5.647   2.179  10.301  1.00  0.00           O  
ATOM    867  H   LYS A  52      -6.329  -1.404  11.136  1.00  0.00           H  
ATOM    868  HA  LYS A  52      -6.784   0.468   8.944  1.00  0.00           H  
ATOM    869  HB2 LYS A  52      -8.824  -0.749   9.760  1.00  0.00           H  
ATOM    870  HB3 LYS A  52      -8.558  -0.038  11.346  1.00  0.00           H  
ATOM    871  HG2 LYS A  52      -8.812   2.193  10.384  1.00  0.00           H  
ATOM    872  HG3 LYS A  52      -9.106   1.469   8.803  1.00  0.00           H  
ATOM    873  HD2 LYS A  52     -11.072   0.340   9.679  1.00  0.00           H  
ATOM    874  HD3 LYS A  52     -10.775   1.028  11.273  1.00  0.00           H  
ATOM    875  HE2 LYS A  52     -11.357   2.597   8.758  1.00  0.00           H  
ATOM    876  HE3 LYS A  52     -12.504   2.291  10.057  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52     -10.985   3.533  11.559  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52     -11.599   4.451  10.303  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52     -10.019   3.915  10.219  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   0      -1.408 -11.615  -1.989  1.00  0.00           N  
ATOM      2  CA  SER A   0      -0.982 -10.309  -2.428  1.00  0.00           C  
ATOM      3  C   SER A   0      -2.180  -9.367  -2.545  1.00  0.00           C  
ATOM      4  O   SER A   0      -2.857  -9.335  -3.564  1.00  0.00           O  
ATOM      5  CB  SER A   0      -0.277 -10.439  -3.779  1.00  0.00           C  
ATOM      6  OG  SER A   0       0.642 -11.534  -3.776  1.00  0.00           O  
ATOM      7  H1  SER A   0      -1.756 -11.588  -1.010  1.00  0.00           H  
ATOM      8  H2  SER A   0      -0.606 -12.269  -2.073  1.00  0.00           H  
ATOM      9  H3  SER A   0      -2.174 -11.954  -2.604  1.00  0.00           H  
ATOM     10  HA  SER A   0      -0.285  -9.910  -1.707  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -1.015 -10.608  -4.549  1.00  0.00           H  
ATOM     12  HB3 SER A   0       0.263  -9.531  -3.999  1.00  0.00           H  
ATOM     13  HG  SER A   0       1.477 -11.197  -4.130  1.00  0.00           H  
ATOM     14  N   MET A   1      -2.480  -8.651  -1.482  1.00  0.00           N  
ATOM     15  CA  MET A   1      -3.535  -7.651  -1.530  1.00  0.00           C  
ATOM     16  C   MET A   1      -2.931  -6.361  -2.029  1.00  0.00           C  
ATOM     17  O   MET A   1      -2.274  -5.649  -1.260  1.00  0.00           O  
ATOM     18  CB  MET A   1      -4.154  -7.412  -0.149  1.00  0.00           C  
ATOM     19  CG  MET A   1      -4.800  -8.623   0.487  1.00  0.00           C  
ATOM     20  SD  MET A   1      -5.552  -8.244   2.087  1.00  0.00           S  
ATOM     21  CE  MET A   1      -6.827  -7.069   1.598  1.00  0.00           C  
ATOM     22  H   MET A   1      -1.990  -8.805  -0.646  1.00  0.00           H  
ATOM     23  HA  MET A   1      -4.295  -7.986  -2.221  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -3.380  -7.059   0.517  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -4.901  -6.638  -0.247  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -5.560  -9.013  -0.174  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -4.033  -9.367   0.641  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -7.433  -6.818   2.457  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -7.452  -7.509   0.835  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -6.366  -6.171   1.213  1.00  0.00           H  
ATOM     31  N   ASN A   2      -3.089  -6.090  -3.299  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.508  -4.903  -3.894  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.326  -3.660  -3.607  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.564  -3.699  -3.525  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -2.272  -5.059  -5.408  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -1.071  -5.944  -5.738  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -1.206  -7.160  -5.898  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.096  -5.351  -5.856  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.608  -6.695  -3.872  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.548  -4.767  -3.421  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -3.151  -5.495  -5.855  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -2.107  -4.083  -5.839  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.141  -4.380  -5.733  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       0.893  -5.892  -6.048  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.627  -2.588  -3.420  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -3.165  -1.288  -3.160  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.450  -0.324  -4.109  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.335  -0.625  -4.566  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -2.842  -0.908  -1.713  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -3.662   0.232  -1.145  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -4.981  -0.256  -0.600  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -5.871   0.868  -0.279  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -6.173   1.309   0.952  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -5.790   0.642   2.038  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -6.910   2.393   1.069  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.647  -2.662  -3.454  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.233  -1.284  -3.322  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -2.964  -1.770  -1.075  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -1.807  -0.604  -1.701  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.107   0.701  -0.346  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -3.847   0.954  -1.928  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.420  -0.888  -1.357  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -4.801  -0.841   0.290  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -6.245   1.346  -1.057  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -5.264  -0.216   2.014  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -6.019   0.958   2.965  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -7.235   2.847   0.232  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -7.173   2.845   1.937  1.00  0.00           H  
ATOM     69  N   LEU A   4      -3.057   0.800  -4.409  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.453   1.771  -5.302  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.188   3.054  -4.554  1.00  0.00           C  
ATOM     72  O   LEU A   4      -3.071   3.563  -3.846  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.366   2.060  -6.502  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.639   0.893  -7.460  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.665   1.297  -8.498  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.358   0.444  -8.142  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.927   1.028  -4.012  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.512   1.380  -5.661  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.314   2.408  -6.121  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.918   2.862  -7.070  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.041   0.060  -6.902  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -5.556   1.650  -8.000  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -4.916   0.445  -9.112  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -4.261   2.087  -9.114  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -2.585  -0.328  -8.862  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.678   0.049  -7.400  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.899   1.283  -8.643  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.992   3.558  -4.674  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.674   4.799  -4.048  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.438   5.489  -4.737  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.248   4.860  -5.400  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.302   3.090  -5.195  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.531   5.453  -4.098  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.401   4.631  -3.018  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.482   6.763  -4.578  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.480   7.594  -5.185  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.584   7.813  -4.194  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.310   8.103  -3.029  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.877   8.969  -5.579  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.375   8.775  -6.440  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.903   9.830  -6.313  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.176  10.036  -6.639  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.200   7.189  -4.008  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.873   7.118  -6.069  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.596   9.484  -4.672  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.078   8.423  -7.416  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.017   8.040  -5.979  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.759   9.994  -5.673  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.460  10.780  -6.574  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.221   9.326  -7.213  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -0.536  10.793  -7.066  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -1.565  10.377  -5.691  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -1.992   9.838  -7.317  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.815   7.626  -4.626  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.953   7.889  -3.781  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.997   9.377  -3.492  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.383  10.177  -4.341  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.286   7.451  -4.432  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.236   5.974  -4.865  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.454   7.684  -3.472  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       5.980   5.003  -3.736  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.948   7.303  -5.545  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.812   7.357  -2.851  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.440   8.066  -5.307  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.445   5.831  -5.586  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       7.176   5.712  -5.325  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.351   7.033  -2.616  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       7.440   8.711  -3.138  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       8.387   7.480  -3.977  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       6.604   5.223  -2.884  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       6.174   3.998  -4.078  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       4.942   5.078  -3.448  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.554   9.715  -2.329  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.435  11.068  -1.885  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.768  11.545  -1.352  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.161  12.693  -1.567  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.364  11.108  -0.787  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.932  12.479  -0.329  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.442  13.035   0.835  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       1.991  13.200  -1.043  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       3.024  14.273   1.274  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.571  14.442  -0.615  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       2.090  14.974   0.544  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.661  16.213   0.983  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.277   8.995  -1.716  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.112  11.690  -2.706  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.482  10.602  -1.151  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.738  10.571   0.072  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       4.176  12.481   1.400  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.588  12.777  -1.951  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.431  14.689   2.182  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       0.839  14.988  -1.188  1.00  0.00           H  
ATOM    153  HH  TYR A   8       0.706  16.161   1.121  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.475  10.647  -0.694  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.731  10.974  -0.061  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.503   9.685   0.217  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.923   8.589   0.172  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.444  11.724   1.251  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.619  12.467   1.846  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.223  13.260   3.056  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       7.854  12.660   4.087  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       8.273  14.498   3.013  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.157   9.719  -0.639  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.298  11.612  -0.723  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.657  12.442   1.071  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.091  11.009   1.980  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.380  11.754   2.130  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.020  13.139   1.103  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.781   9.810   0.491  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.645   8.686   0.787  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.299   8.917   2.154  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.692  10.039   2.475  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.761   8.538  -0.304  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      11.165   8.182  -1.681  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.811   7.509   0.104  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.547   6.798  -1.764  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.188  10.703   0.528  1.00  0.00           H  
ATOM    178  HA  ILE A  10      10.061   7.779   0.820  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.256   9.495  -0.383  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.387   8.893  -1.921  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.944   8.248  -2.427  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      13.561   7.431  -0.670  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      12.334   6.550   0.243  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      13.275   7.814   1.030  1.00  0.00           H  
ATOM    185 HD11 ILE A  10      10.210   6.618  -2.773  1.00  0.00           H  
ATOM    186 HD12 ILE A  10       9.704   6.733  -1.091  1.00  0.00           H  
ATOM    187 HD13 ILE A  10      11.285   6.059  -1.491  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.364   7.888   2.958  1.00  0.00           N  
ATOM    189  CA  GLN A  11      12.025   7.943   4.241  1.00  0.00           C  
ATOM    190  C   GLN A  11      13.037   6.824   4.323  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.780   5.784   4.934  1.00  0.00           O  
ATOM    192  CB  GLN A  11      11.034   7.841   5.406  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.756   9.162   6.086  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.528   9.857   5.555  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       8.430   9.684   6.087  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.683  10.616   4.507  1.00  0.00           N  
ATOM    197  H   GLN A  11      10.975   7.027   2.680  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.548   8.887   4.296  1.00  0.00           H  
ATOM    199  HB2 GLN A  11      10.099   7.452   5.032  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      11.433   7.156   6.140  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      10.613   8.981   7.141  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.605   9.817   5.955  1.00  0.00           H  
ATOM    203 HE21 GLN A  11      10.574  10.694   4.098  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       8.896  11.116   4.186  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.158   7.016   3.665  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.197   6.004   3.635  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.743   4.745   2.917  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.619   4.726   1.686  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.293   7.870   3.200  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      16.060   6.406   3.125  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.471   5.749   4.648  1.00  0.00           H  
ATOM    212  N   MET A  13      14.456   3.711   3.681  1.00  0.00           N  
ATOM    213  CA  MET A  13      14.000   2.445   3.132  1.00  0.00           C  
ATOM    214  C   MET A  13      12.490   2.336   3.233  1.00  0.00           C  
ATOM    215  O   MET A  13      11.898   1.297   2.907  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.674   1.250   3.820  1.00  0.00           C  
ATOM    217  CG  MET A  13      16.154   1.047   3.474  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.435   0.157   1.909  1.00  0.00           S  
ATOM    219  CE  MET A  13      16.255   1.461   0.688  1.00  0.00           C  
ATOM    220  H   MET A  13      14.540   3.808   4.656  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.263   2.443   2.085  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.599   1.383   4.889  1.00  0.00           H  
ATOM    223  HB3 MET A  13      14.139   0.352   3.549  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.622   2.018   3.403  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.621   0.492   4.275  1.00  0.00           H  
ATOM    226  HE1 MET A  13      16.662   1.122  -0.253  1.00  0.00           H  
ATOM    227  HE2 MET A  13      16.776   2.350   1.009  1.00  0.00           H  
ATOM    228  HE3 MET A  13      15.209   1.684   0.550  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.870   3.401   3.680  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.429   3.479   3.779  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.926   4.463   2.732  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.679   5.330   2.273  1.00  0.00           O  
ATOM    233  CB  LYS A  14      10.005   3.968   5.169  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.638   3.218   6.326  1.00  0.00           C  
ATOM    235  CD  LYS A  14      10.178   3.780   7.655  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.883   3.107   8.821  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      10.458   3.670  10.116  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.397   4.186   3.954  1.00  0.00           H  
ATOM    239  HA  LYS A  14      10.012   2.501   3.594  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.268   5.011   5.262  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.931   3.879   5.250  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.356   2.177   6.267  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.713   3.303   6.255  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.390   4.839   7.682  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       9.114   3.623   7.749  1.00  0.00           H  
ATOM    246  HE2 LYS A  14      10.657   2.050   8.804  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      11.947   3.245   8.706  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      11.035   3.295  10.895  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       9.466   3.424  10.303  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14      10.535   4.706  10.112  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.697   4.330   2.349  1.00  0.00           N  
ATOM    252  CA  ALA A  15       8.095   5.216   1.396  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.715   5.591   1.867  1.00  0.00           C  
ATOM    254  O   ALA A  15       6.017   4.773   2.465  1.00  0.00           O  
ATOM    255  CB  ALA A  15       8.024   4.560   0.022  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.146   3.601   2.718  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.702   6.106   1.324  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.434   3.658   0.081  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       9.021   4.316  -0.314  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.566   5.242  -0.679  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.338   6.811   1.625  1.00  0.00           N  
ATOM    262  CA  VAL A  16       5.029   7.291   1.983  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.183   7.272   0.742  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.487   7.972  -0.230  1.00  0.00           O  
ATOM    265  CB  VAL A  16       5.058   8.749   2.542  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.649   9.240   2.863  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       5.922   8.845   3.779  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.944   7.420   1.146  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.604   6.630   2.725  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.474   9.391   1.779  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.216   8.610   3.626  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.042   9.190   1.971  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.691  10.260   3.215  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       5.967   9.878   4.091  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       6.915   8.473   3.573  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       5.460   8.263   4.562  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.176   6.463   0.736  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.290   6.412  -0.385  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.985   7.061  -0.064  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.370   6.788   0.971  1.00  0.00           O  
ATOM    281  CB  VAL A  17       2.022   4.990  -0.928  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.132   4.526  -1.835  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.757   3.992   0.188  1.00  0.00           C  
ATOM    284  H   VAL A  17       3.011   5.895   1.524  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.758   6.986  -1.172  1.00  0.00           H  
ATOM    286  HB  VAL A  17       1.132   5.055  -1.536  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       4.107   4.737  -1.417  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       3.031   5.023  -2.789  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       3.033   3.462  -1.986  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       2.504   4.061   0.964  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       1.758   2.994  -0.223  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       0.783   4.202   0.603  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.589   7.930  -0.917  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.679   8.541  -0.835  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.568   7.738  -1.732  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.423   7.787  -2.951  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.594   9.993  -1.302  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -1.919  10.755  -1.423  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.653  10.801  -0.092  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.670  12.155  -1.951  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.173   8.162  -1.674  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.033   8.493   0.185  1.00  0.00           H  
ATOM    303  HB2 LEU A  18       0.041  10.519  -0.604  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.108  10.004  -2.266  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.553  10.236  -2.128  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -2.891   9.795   0.223  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -3.563  11.372  -0.199  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -2.023  11.269   0.650  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -0.976  12.667  -1.301  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -2.603  12.698  -1.976  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -1.259  12.095  -2.949  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.405   6.937  -1.142  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.268   6.079  -1.898  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.262   6.887  -2.703  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.527   8.060  -2.388  1.00  0.00           O  
ATOM    316  CB  THR A  19      -4.010   5.080  -0.990  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.607   5.779   0.103  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -3.050   4.034  -0.455  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.447   6.939  -0.161  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.649   5.516  -2.577  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.784   4.589  -1.563  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -3.918   5.910   0.769  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -3.568   3.392   0.242  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -2.230   4.530   0.042  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.670   3.446  -1.277  1.00  0.00           H  
ATOM    326  N   SER A  20      -4.836   6.266  -3.695  1.00  0.00           N  
ATOM    327  CA  SER A  20      -5.809   6.880  -4.566  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.081   7.298  -3.788  1.00  0.00           C  
ATOM    329  O   SER A  20      -7.899   8.094  -4.272  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.123   5.864  -5.644  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.225   4.578  -5.055  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.622   5.327  -3.899  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.362   7.745  -5.030  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.055   6.105  -6.129  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.321   5.835  -6.367  1.00  0.00           H  
ATOM    336  HG  SER A  20      -6.619   3.982  -5.701  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.205   6.769  -2.577  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.313   7.033  -1.684  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.936   8.122  -0.664  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.695   8.416   0.266  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.686   5.743  -0.973  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -9.009   4.610  -1.932  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -8.793   3.266  -1.318  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -7.739   2.636  -1.572  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -9.654   2.799  -0.545  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.500   6.152  -2.293  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.155   7.366  -2.272  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.861   5.438  -0.346  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -9.549   5.921  -0.351  1.00  0.00           H  
ATOM    350  HG2 GLU A  21     -10.043   4.688  -2.235  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -8.374   4.701  -2.800  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.754   8.696  -0.824  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.330   9.792   0.024  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.870   9.363   1.409  1.00  0.00           C  
ATOM    355  O   GLY A  22      -6.085  10.074   2.383  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.151   8.392  -1.541  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.514  10.305  -0.461  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.152  10.484   0.131  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.281   8.203   1.513  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.738   7.737   2.788  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.224   7.600   2.655  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.748   7.047   1.650  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.353   6.384   3.182  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.873   6.334   3.116  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -7.434   5.056   3.688  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.740   4.118   2.918  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -7.569   4.953   4.918  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.202   7.623   0.725  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.964   8.476   3.543  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.964   5.622   2.524  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -5.051   6.152   4.193  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.274   7.169   3.671  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -7.176   6.414   2.082  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.472   8.102   3.618  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -1.021   7.991   3.575  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.588   6.741   4.312  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.892   6.566   5.498  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.311   9.208   4.195  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.584  10.535   3.534  1.00  0.00           C  
ATOM    380  CD1 PHE A  24       0.278  11.027   2.570  1.00  0.00           C  
ATOM    381  CD2 PHE A  24      -1.683  11.302   3.894  1.00  0.00           C  
ATOM    382  CE1 PHE A  24       0.048  12.249   1.977  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -1.919  12.524   3.300  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -1.050  12.999   2.342  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.881   8.535   4.399  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.730   7.897   2.538  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.550   9.291   5.243  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.751   9.028   4.117  1.00  0.00           H  
ATOM    389  HD1 PHE A  24       1.141  10.445   2.281  1.00  0.00           H  
ATOM    390  HD2 PHE A  24      -2.366  10.932   4.643  1.00  0.00           H  
ATOM    391  HE1 PHE A  24       0.729  12.622   1.227  1.00  0.00           H  
ATOM    392  HE2 PHE A  24      -2.778  13.110   3.589  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.228  13.956   1.875  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.085   5.874   3.619  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.574   4.640   4.191  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.083   4.626   4.123  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.668   5.162   3.175  1.00  0.00           O  
ATOM    398  CB  LEU A  25       0.031   3.420   3.423  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.391   2.923   3.741  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.454   3.924   3.318  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.621   1.600   3.051  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.282   6.075   2.676  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.252   4.585   5.220  1.00  0.00           H  
ATOM    404  HB2 LEU A  25       0.053   3.660   2.371  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.714   2.600   3.589  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.486   2.761   4.805  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -2.256   4.875   3.788  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -3.427   3.568   3.627  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -2.433   4.040   2.244  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -1.291   1.691   2.025  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -2.671   1.348   3.080  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -1.045   0.831   3.544  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.713   4.039   5.110  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.147   3.909   5.122  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.473   2.512   4.665  1.00  0.00           C  
ATOM    416  O   ILE A  26       4.129   1.528   5.332  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.759   4.133   6.533  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.183   5.404   7.203  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.287   4.207   6.446  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.499   6.703   6.479  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.213   3.651   5.860  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.564   4.623   4.425  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.516   3.271   7.138  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.109   5.315   7.252  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.575   5.478   8.205  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.670   3.275   6.058  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.701   4.384   7.427  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.568   5.014   5.787  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       4.079   6.673   5.485  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       5.569   6.825   6.416  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.075   7.532   7.025  1.00  0.00           H  
ATOM    432  N   ILE A  27       5.084   2.406   3.539  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.377   1.125   2.985  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.858   0.948   2.805  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.637   1.890   2.981  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.668   0.894   1.623  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.136   1.917   0.583  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.155   0.947   1.791  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.787   1.547  -0.833  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.378   3.223   3.072  1.00  0.00           H  
ATOM    441  HA  ILE A  27       5.024   0.375   3.678  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.928  -0.096   1.280  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.678   2.872   0.797  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.210   2.014   0.649  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.876   1.892   2.233  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.825   0.139   2.426  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.684   0.853   0.823  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       5.263   0.615  -1.094  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.131   2.329  -1.494  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       3.716   1.445  -0.923  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.234  -0.254   2.499  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.583  -0.594   2.183  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.939   0.046   0.880  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.203  -0.073  -0.107  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.740  -2.097   2.024  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.321  -2.928   3.216  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.496  -4.404   2.916  1.00  0.00           C  
ATOM    458  NE  ARG A  28       8.004  -4.760   1.572  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       8.229  -5.913   0.955  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       8.977  -6.855   1.530  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       7.733  -6.102  -0.249  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.540  -0.952   2.499  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.240  -0.248   2.964  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       8.127  -2.401   1.187  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.771  -2.319   1.795  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       8.928  -2.657   4.067  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.281  -2.733   3.435  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       9.546  -4.647   2.979  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       7.949  -4.976   3.649  1.00  0.00           H  
ATOM    470  HE  ARG A  28       7.475  -4.070   1.113  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       9.395  -6.704   2.430  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       9.142  -7.748   1.099  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       7.189  -5.374  -0.699  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       7.866  -6.953  -0.759  1.00  0.00           H  
ATOM    475  N   ARG A  29      10.017   0.736   0.863  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.472   1.322  -0.334  1.00  0.00           C  
ATOM    477  C   ARG A  29      11.226   0.283  -1.124  1.00  0.00           C  
ATOM    478  O   ARG A  29      12.211  -0.308  -0.638  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.357   2.515  -0.050  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.918   3.167  -1.284  1.00  0.00           C  
ATOM    481  CD  ARG A  29      13.274   3.712  -0.995  1.00  0.00           C  
ATOM    482  NE  ARG A  29      13.880   4.374  -2.143  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      14.832   5.311  -2.064  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      15.350   5.648  -0.876  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      15.280   5.890  -3.169  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.539   0.846   1.689  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.613   1.646  -0.904  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.785   3.248   0.499  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.179   2.186   0.569  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.992   2.427  -2.067  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      11.266   3.967  -1.599  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      13.184   4.406  -0.174  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.875   2.862  -0.714  1.00  0.00           H  
ATOM    494  HE  ARG A  29      13.542   4.096  -3.028  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      15.061   5.221  -0.010  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      16.051   6.360  -0.772  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      14.930   5.641  -4.079  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      15.982   6.607  -3.155  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.752   0.045  -2.301  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.380  -0.857  -3.211  1.00  0.00           C  
ATOM    501  C   ARG A  30      12.375  -0.021  -3.997  1.00  0.00           C  
ATOM    502  O   ARG A  30      12.390   1.209  -3.854  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.343  -1.526  -4.142  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.216  -2.286  -3.423  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.225  -2.871  -4.430  1.00  0.00           C  
ATOM    506  NE  ARG A  30       7.060  -3.552  -3.805  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       6.094  -4.200  -4.502  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       6.167  -4.280  -5.834  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       5.075  -4.759  -3.867  1.00  0.00           N  
ATOM    510  H   ARG A  30       9.967   0.550  -2.593  1.00  0.00           H  
ATOM    511  HA  ARG A  30      11.909  -1.600  -2.633  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.888  -0.764  -4.757  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      10.863  -2.225  -4.780  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       9.641  -3.089  -2.839  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.691  -1.603  -2.772  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       7.854  -2.068  -5.050  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       8.748  -3.581  -5.054  1.00  0.00           H  
ATOM    518  HE  ARG A  30       6.994  -3.512  -2.818  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       6.920  -3.871  -6.355  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       5.478  -4.771  -6.376  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       4.978  -4.724  -2.859  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       4.311  -5.260  -4.302  1.00  0.00           H  
ATOM    523  N   LYS A  31      13.166  -0.621  -4.823  1.00  0.00           N  
ATOM    524  CA  LYS A  31      14.221   0.128  -5.480  1.00  0.00           C  
ATOM    525  C   LYS A  31      13.728   0.970  -6.644  1.00  0.00           C  
ATOM    526  O   LYS A  31      14.375   1.948  -7.025  1.00  0.00           O  
ATOM    527  CB  LYS A  31      15.371  -0.778  -5.866  1.00  0.00           C  
ATOM    528  CG  LYS A  31      16.037  -1.380  -4.653  1.00  0.00           C  
ATOM    529  CD  LYS A  31      17.003  -2.472  -5.019  1.00  0.00           C  
ATOM    530  CE  LYS A  31      17.365  -3.283  -3.793  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      16.202  -4.048  -3.269  1.00  0.00           N  
ATOM    532  H   LYS A  31      13.050  -1.579  -5.016  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.585   0.823  -4.736  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      14.994  -1.579  -6.484  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      16.108  -0.211  -6.415  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      16.573  -0.606  -4.123  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      15.271  -1.786  -4.008  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      16.547  -3.121  -5.752  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      17.899  -2.032  -5.428  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      18.160  -3.965  -4.050  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      17.715  -2.608  -3.027  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      15.819  -4.681  -4.000  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      15.430  -3.428  -2.950  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      16.505  -4.645  -2.473  1.00  0.00           H  
ATOM    545  N   ASP A  32      12.572   0.645  -7.168  1.00  0.00           N  
ATOM    546  CA  ASP A  32      12.016   1.399  -8.297  1.00  0.00           C  
ATOM    547  C   ASP A  32      11.104   2.528  -7.809  1.00  0.00           C  
ATOM    548  O   ASP A  32      10.389   3.155  -8.585  1.00  0.00           O  
ATOM    549  CB  ASP A  32      11.246   0.480  -9.249  1.00  0.00           C  
ATOM    550  CG  ASP A  32      11.259   0.997 -10.669  1.00  0.00           C  
ATOM    551  OD1 ASP A  32      10.335   1.732 -11.073  1.00  0.00           O  
ATOM    552  OD2 ASP A  32      12.214   0.691 -11.407  1.00  0.00           O  
ATOM    553  H   ASP A  32      12.087  -0.129  -6.805  1.00  0.00           H  
ATOM    554  HA  ASP A  32      12.845   1.840  -8.829  1.00  0.00           H  
ATOM    555  HB2 ASP A  32      11.692  -0.503  -9.237  1.00  0.00           H  
ATOM    556  HB3 ASP A  32      10.220   0.410  -8.920  1.00  0.00           H  
ATOM    557  N   MET A  33      11.138   2.785  -6.519  1.00  0.00           N  
ATOM    558  CA  MET A  33      10.325   3.826  -5.916  1.00  0.00           C  
ATOM    559  C   MET A  33      10.807   5.206  -6.315  1.00  0.00           C  
ATOM    560  O   MET A  33      11.877   5.654  -5.885  1.00  0.00           O  
ATOM    561  CB  MET A  33      10.327   3.711  -4.394  1.00  0.00           C  
ATOM    562  CG  MET A  33       9.051   3.150  -3.806  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.717   1.469  -4.345  1.00  0.00           S  
ATOM    564  CE  MET A  33       7.201   1.118  -3.465  1.00  0.00           C  
ATOM    565  H   MET A  33      11.735   2.257  -5.947  1.00  0.00           H  
ATOM    566  HA  MET A  33       9.311   3.701  -6.264  1.00  0.00           H  
ATOM    567  HB2 MET A  33      11.140   3.062  -4.101  1.00  0.00           H  
ATOM    568  HB3 MET A  33      10.496   4.692  -3.973  1.00  0.00           H  
ATOM    569  HG2 MET A  33       9.125   3.158  -2.728  1.00  0.00           H  
ATOM    570  HG3 MET A  33       8.231   3.780  -4.114  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.860   0.124  -3.711  1.00  0.00           H  
ATOM    572  HE2 MET A  33       6.448   1.838  -3.749  1.00  0.00           H  
ATOM    573  HE3 MET A  33       7.380   1.184  -2.403  1.00  0.00           H  
ATOM    574  N   LYS A  34      10.054   5.849  -7.157  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.330   7.191  -7.548  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.190   8.058  -7.081  1.00  0.00           C  
ATOM    577  O   LYS A  34       8.025   7.665  -7.193  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.510   7.302  -9.058  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.908   6.939  -9.567  1.00  0.00           C  
ATOM    580  CD  LYS A  34      12.000   5.506 -10.090  1.00  0.00           C  
ATOM    581  CE  LYS A  34      11.228   5.333 -11.395  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      11.405   3.990 -11.987  1.00  0.00           N  
ATOM    583  H   LYS A  34       9.267   5.416  -7.550  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.238   7.500  -7.051  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.788   6.652  -9.529  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.287   8.318  -9.342  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.167   7.614 -10.368  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      12.614   7.066  -8.758  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      13.037   5.262 -10.267  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      11.593   4.836  -9.347  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      10.176   5.481 -11.200  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      11.564   6.078 -12.100  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      10.915   3.942 -12.902  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      10.994   3.224 -11.404  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      12.408   3.780 -12.158  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.509   9.205  -6.557  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.524  10.110  -6.002  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.621  10.649  -7.107  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.102  11.104  -8.152  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.198  11.293  -5.244  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.173  12.090  -4.453  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.295  10.790  -4.312  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.453   9.475  -6.559  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.921   9.551  -5.303  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.648  11.952  -5.974  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       7.402  12.453  -5.118  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       8.667  12.924  -3.978  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       7.733  11.464  -3.691  1.00  0.00           H  
ATOM    609 HG21 VAL A  35       9.858  10.121  -3.586  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      10.746  11.627  -3.800  1.00  0.00           H  
ATOM    611 HG23 VAL A  35      11.046  10.262  -4.880  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.325  10.553  -6.900  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.377  11.058  -7.859  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.676   9.979  -8.655  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.657  10.246  -9.310  1.00  0.00           O  
ATOM    616  H   GLY A  36       6.001  10.162  -6.056  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.633  11.640  -7.337  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       5.902  11.707  -8.543  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.196   8.774  -8.626  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.582   7.703  -9.383  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.600   6.902  -8.536  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.788   6.751  -7.315  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.632   6.799 -10.044  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.334   5.835  -9.105  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.478   5.105  -9.768  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       8.115   5.626 -10.682  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.752   3.908  -9.325  1.00  0.00           N  
ATOM    628  H   GLN A  37       5.988   8.598  -8.076  1.00  0.00           H  
ATOM    629  HA  GLN A  37       4.007   8.183 -10.158  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       5.155   6.219 -10.820  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       6.379   7.431 -10.498  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.720   6.386  -8.260  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.614   5.110  -8.759  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       7.205   3.541  -8.599  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.512   3.414  -9.706  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.562   6.412  -9.178  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.579   5.577  -8.536  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.051   4.142  -8.634  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.230   3.606  -9.735  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.212   5.739  -9.204  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.918   5.023  -8.480  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.178   4.958  -9.307  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.376   4.023 -10.071  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -3.035   5.925  -9.160  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.460   6.607 -10.133  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.513   5.851  -7.495  1.00  0.00           H  
ATOM    647  HB2 GLN A  38      -0.031   6.790  -9.254  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.269   5.348 -10.208  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.601   4.015  -8.256  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -1.131   5.546  -7.559  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -2.850   6.653  -8.526  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -3.858   5.913  -9.690  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.277   3.541  -7.518  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.802   2.208  -7.463  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.748   1.256  -6.940  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.817   1.668  -6.224  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.071   2.121  -6.549  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.193   2.991  -7.081  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.741   2.507  -5.114  1.00  0.00           C  
ATOM    660  H   VAL A  39       2.041   3.992  -6.673  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.084   1.914  -8.463  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.433   1.105  -6.552  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       6.022   2.978  -6.388  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       4.833   4.004  -7.183  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       5.520   2.625  -8.043  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       2.984   1.838  -4.735  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       3.371   3.522  -5.090  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       4.628   2.432  -4.504  1.00  0.00           H  
ATOM    669  N   SER A  40       1.863   0.022  -7.321  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.028  -0.989  -6.798  1.00  0.00           C  
ATOM    671  C   SER A  40       1.854  -1.786  -5.818  1.00  0.00           C  
ATOM    672  O   SER A  40       2.870  -2.392  -6.182  1.00  0.00           O  
ATOM    673  CB  SER A  40       0.483  -1.885  -7.914  1.00  0.00           C  
ATOM    674  OG  SER A  40      -0.624  -2.663  -7.459  1.00  0.00           O  
ATOM    675  H   SER A  40       2.540  -0.239  -7.981  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.209  -0.518  -6.275  1.00  0.00           H  
ATOM    677  HB2 SER A  40       0.151  -1.265  -8.733  1.00  0.00           H  
ATOM    678  HB3 SER A  40       1.261  -2.550  -8.255  1.00  0.00           H  
ATOM    679  HG  SER A  40      -1.370  -2.062  -7.368  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.463  -1.740  -4.597  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.151  -2.440  -3.555  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.196  -3.371  -2.928  1.00  0.00           C  
ATOM    683  O   PHE A  41      -0.007  -3.292  -3.191  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.708  -1.470  -2.496  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.687  -0.516  -1.898  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.319   0.643  -2.568  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       1.100  -0.780  -0.666  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.397   1.510  -2.027  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.177   0.087  -0.122  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.176   1.232  -0.804  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.648  -1.238  -4.373  1.00  0.00           H  
ATOM    692  HA  PHE A  41       2.968  -2.995  -3.992  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.101  -2.064  -1.685  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.514  -0.905  -2.928  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.763   0.857  -3.527  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.364  -1.674  -0.121  1.00  0.00           H  
ATOM    697  HE1 PHE A  41       0.122   2.408  -2.560  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.271  -0.133   0.835  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -0.899   1.914  -0.382  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.678  -4.223  -2.116  1.00  0.00           N  
ATOM    701  CA  GLU A  42       0.823  -5.131  -1.448  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.670  -4.712  -0.024  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.382  -3.840   0.460  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.354  -6.557  -1.493  1.00  0.00           C  
ATOM    705  CG  GLU A  42       1.353  -7.193  -2.859  1.00  0.00           C  
ATOM    706  CD  GLU A  42       2.655  -7.016  -3.586  1.00  0.00           C  
ATOM    707  OE1 GLU A  42       2.786  -6.097  -4.413  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       3.578  -7.801  -3.339  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.648  -4.229  -1.940  1.00  0.00           H  
ATOM    710  HA  GLU A  42      -0.143  -5.107  -1.929  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.369  -6.554  -1.127  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       0.751  -7.166  -0.833  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       1.204  -8.249  -2.698  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       0.546  -6.789  -3.452  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.236  -5.356   0.665  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.407  -5.134   2.091  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.791  -5.717   2.836  1.00  0.00           C  
ATOM    718  O   ASN A  43       1.043  -5.413   3.997  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.731  -5.722   2.608  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -2.932  -4.792   2.414  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.655  -4.487   3.363  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.171  -4.350   1.194  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.828  -5.970   0.179  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.403  -4.064   2.238  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -1.939  -6.642   2.081  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.632  -5.935   3.663  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.592  -4.612   0.445  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -3.951  -3.767   1.050  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.551  -6.529   2.112  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.773  -7.130   2.591  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.911  -6.098   2.555  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.969  -6.305   3.128  1.00  0.00           O  
ATOM    733  CB  GLU A  44       3.131  -8.337   1.712  1.00  0.00           C  
ATOM    734  CG  GLU A  44       1.998  -9.343   1.559  1.00  0.00           C  
ATOM    735  CD  GLU A  44       2.369 -10.537   0.713  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       2.011 -10.571  -0.479  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       2.999 -11.479   1.235  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.257  -6.730   1.202  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.622  -7.465   3.606  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.402  -7.981   0.729  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       3.978  -8.845   2.148  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       1.719  -9.696   2.540  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       1.153  -8.844   1.106  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.678  -4.982   1.865  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.682  -3.919   1.769  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.468  -2.873   2.815  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.290  -2.003   2.980  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.657  -3.206   0.412  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.181  -4.026  -0.712  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       6.388  -3.954  -1.023  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       4.402  -4.758  -1.322  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.823  -4.867   1.395  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.656  -4.365   1.900  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.639  -2.930   0.182  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.250  -2.306   0.490  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.373  -2.936   3.508  1.00  0.00           N  
ATOM    757  CA  ILE A  46       3.056  -1.913   4.464  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.861  -2.126   5.735  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.869  -3.220   6.297  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.533  -1.841   4.750  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.761  -1.832   3.425  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       1.207  -0.577   5.533  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -0.736  -1.968   3.573  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.772  -3.703   3.413  1.00  0.00           H  
ATOM    765  HA  ILE A  46       3.376  -0.976   4.035  1.00  0.00           H  
ATOM    766  HB  ILE A  46       1.235  -2.706   5.324  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.950  -0.898   2.918  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       1.114  -2.644   2.806  1.00  0.00           H  
ATOM    769 HG21 ILE A  46       0.142  -0.522   5.696  1.00  0.00           H  
ATOM    770 HG22 ILE A  46       1.531   0.288   4.972  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       1.717  -0.601   6.485  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.113  -1.178   4.207  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -0.971  -2.926   4.010  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.187  -1.893   2.594  1.00  0.00           H  
ATOM    775  N   TYR A  47       4.565  -1.083   6.152  1.00  0.00           N  
ATOM    776  CA  TYR A  47       5.448  -1.129   7.317  1.00  0.00           C  
ATOM    777  C   TYR A  47       4.658  -1.267   8.596  1.00  0.00           C  
ATOM    778  O   TYR A  47       5.127  -1.839   9.581  1.00  0.00           O  
ATOM    779  CB  TYR A  47       6.314   0.128   7.378  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.779  -0.123   7.137  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       8.344   0.113   5.898  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       8.596  -0.604   8.149  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       9.686  -0.124   5.671  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       9.936  -0.838   7.932  1.00  0.00           C  
ATOM    785  CZ  TYR A  47      10.474  -0.599   6.688  1.00  0.00           C  
ATOM    786  OH  TYR A  47      11.810  -0.846   6.458  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.481  -0.234   5.660  1.00  0.00           H  
ATOM    788  HA  TYR A  47       6.096  -1.985   7.213  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.977   0.818   6.617  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       6.206   0.581   8.352  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       7.716   0.488   5.104  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       8.167  -0.791   9.123  1.00  0.00           H  
ATOM    793  HE1 TYR A  47      10.121   0.067   4.701  1.00  0.00           H  
ATOM    794  HE2 TYR A  47      10.557  -1.211   8.731  1.00  0.00           H  
ATOM    795  HH  TYR A  47      11.936  -1.791   6.621  1.00  0.00           H  
ATOM    796  N   ASN A  48       3.469  -0.739   8.590  1.00  0.00           N  
ATOM    797  CA  ASN A  48       2.617  -0.831   9.745  1.00  0.00           C  
ATOM    798  C   ASN A  48       1.416  -1.617   9.377  1.00  0.00           C  
ATOM    799  O   ASN A  48       0.583  -1.176   8.578  1.00  0.00           O  
ATOM    800  CB  ASN A  48       2.210   0.537  10.299  1.00  0.00           C  
ATOM    801  CG  ASN A  48       3.391   1.389  10.703  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       3.875   1.330  11.843  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       3.870   2.168   9.776  1.00  0.00           N  
ATOM    804  H   ASN A  48       3.151  -0.307   7.769  1.00  0.00           H  
ATOM    805  HA  ASN A  48       3.169  -1.373  10.500  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       1.636   1.068   9.556  1.00  0.00           H  
ATOM    807  HB3 ASN A  48       1.589   0.380  11.168  1.00  0.00           H  
ATOM    808 HD21 ASN A  48       3.418   2.116   8.906  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       4.625   2.767   9.970  1.00  0.00           H  
ATOM    810  N   VAL A  49       1.336  -2.780   9.922  1.00  0.00           N  
ATOM    811  CA  VAL A  49       0.262  -3.694   9.627  1.00  0.00           C  
ATOM    812  C   VAL A  49      -1.005  -3.270  10.363  1.00  0.00           C  
ATOM    813  O   VAL A  49      -1.308  -3.739  11.467  1.00  0.00           O  
ATOM    814  CB  VAL A  49       0.627  -5.171   9.954  1.00  0.00           C  
ATOM    815  CG1 VAL A  49      -0.440  -6.127   9.419  1.00  0.00           C  
ATOM    816  CG2 VAL A  49       1.993  -5.526   9.377  1.00  0.00           C  
ATOM    817  H   VAL A  49       2.045  -3.001  10.564  1.00  0.00           H  
ATOM    818  HA  VAL A  49       0.066  -3.610   8.568  1.00  0.00           H  
ATOM    819  HB  VAL A  49       0.667  -5.283  11.028  1.00  0.00           H  
ATOM    820 HG11 VAL A  49      -0.150  -7.147   9.626  1.00  0.00           H  
ATOM    821 HG12 VAL A  49      -0.542  -5.991   8.352  1.00  0.00           H  
ATOM    822 HG13 VAL A  49      -1.385  -5.919   9.898  1.00  0.00           H  
ATOM    823 HG21 VAL A  49       1.964  -5.437   8.302  1.00  0.00           H  
ATOM    824 HG22 VAL A  49       2.250  -6.540   9.648  1.00  0.00           H  
ATOM    825 HG23 VAL A  49       2.737  -4.851   9.773  1.00  0.00           H  
ATOM    826  N   ARG A  50      -1.703  -2.338   9.752  1.00  0.00           N  
ATOM    827  CA  ARG A  50      -2.956  -1.795  10.257  1.00  0.00           C  
ATOM    828  C   ARG A  50      -4.049  -2.867  10.228  1.00  0.00           C  
ATOM    829  O   ARG A  50      -5.044  -2.781  10.935  1.00  0.00           O  
ATOM    830  CB  ARG A  50      -3.356  -0.604   9.385  1.00  0.00           C  
ATOM    831  CG  ARG A  50      -4.501   0.248   9.910  1.00  0.00           C  
ATOM    832  CD  ARG A  50      -4.839   1.325   8.902  1.00  0.00           C  
ATOM    833  NE  ARG A  50      -5.901   2.227   9.353  1.00  0.00           N  
ATOM    834  CZ  ARG A  50      -6.987   2.532   8.635  1.00  0.00           C  
ATOM    835  NH1 ARG A  50      -7.316   1.799   7.575  1.00  0.00           N  
ATOM    836  NH2 ARG A  50      -7.793   3.508   9.028  1.00  0.00           N  
ATOM    837  H   ARG A  50      -1.317  -1.966   8.928  1.00  0.00           H  
ATOM    838  HA  ARG A  50      -2.806  -1.453  11.271  1.00  0.00           H  
ATOM    839  HB2 ARG A  50      -2.497   0.040   9.275  1.00  0.00           H  
ATOM    840  HB3 ARG A  50      -3.633  -0.976   8.409  1.00  0.00           H  
ATOM    841  HG2 ARG A  50      -5.366  -0.378  10.073  1.00  0.00           H  
ATOM    842  HG3 ARG A  50      -4.203   0.715  10.837  1.00  0.00           H  
ATOM    843  HD2 ARG A  50      -3.951   1.911   8.718  1.00  0.00           H  
ATOM    844  HD3 ARG A  50      -5.145   0.849   7.983  1.00  0.00           H  
ATOM    845  HE  ARG A  50      -5.724   2.666  10.218  1.00  0.00           H  
ATOM    846 HH11 ARG A  50      -6.796   0.989   7.272  1.00  0.00           H  
ATOM    847 HH12 ARG A  50      -8.117   2.024   7.012  1.00  0.00           H  
ATOM    848 HH21 ARG A  50      -7.631   4.045   9.862  1.00  0.00           H  
ATOM    849 HH22 ARG A  50      -8.596   3.762   8.485  1.00  0.00           H  
ATOM    850  N   GLY A  51      -3.850  -3.864   9.387  1.00  0.00           N  
ATOM    851  CA  GLY A  51      -4.790  -4.957   9.281  1.00  0.00           C  
ATOM    852  C   GLY A  51      -5.679  -4.801   8.082  1.00  0.00           C  
ATOM    853  O   GLY A  51      -6.072  -5.783   7.453  1.00  0.00           O  
ATOM    854  H   GLY A  51      -3.052  -3.861   8.822  1.00  0.00           H  
ATOM    855  HA2 GLY A  51      -4.243  -5.885   9.198  1.00  0.00           H  
ATOM    856  HA3 GLY A  51      -5.402  -4.986  10.171  1.00  0.00           H  
ATOM    857  N   LYS A  52      -5.973  -3.576   7.759  1.00  0.00           N  
ATOM    858  CA  LYS A  52      -6.819  -3.229   6.663  1.00  0.00           C  
ATOM    859  C   LYS A  52      -6.546  -1.778   6.318  1.00  0.00           C  
ATOM    860  O   LYS A  52      -6.884  -0.898   7.138  1.00  0.00           O  
ATOM    861  CB  LYS A  52      -8.285  -3.437   7.067  1.00  0.00           C  
ATOM    862  CG  LYS A  52      -9.302  -3.219   5.964  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -10.717  -3.522   6.451  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -11.163  -2.551   7.540  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -12.505  -2.872   8.059  1.00  0.00           N  
ATOM    866  OXT LYS A  52      -5.969  -1.514   5.279  1.00  0.00           O  
ATOM    867  H   LYS A  52      -5.619  -2.824   8.278  1.00  0.00           H  
ATOM    868  HA  LYS A  52      -6.579  -3.853   5.817  1.00  0.00           H  
ATOM    869  HB2 LYS A  52      -8.401  -4.449   7.428  1.00  0.00           H  
ATOM    870  HB3 LYS A  52      -8.505  -2.757   7.875  1.00  0.00           H  
ATOM    871  HG2 LYS A  52      -9.255  -2.190   5.641  1.00  0.00           H  
ATOM    872  HG3 LYS A  52      -9.067  -3.870   5.136  1.00  0.00           H  
ATOM    873  HD2 LYS A  52     -11.394  -3.441   5.613  1.00  0.00           H  
ATOM    874  HD3 LYS A  52     -10.745  -4.530   6.840  1.00  0.00           H  
ATOM    875  HE2 LYS A  52     -10.465  -2.589   8.362  1.00  0.00           H  
ATOM    876  HE3 LYS A  52     -11.180  -1.557   7.120  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52     -12.505  -3.803   8.521  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52     -13.205  -2.878   7.290  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52     -12.792  -2.157   8.758  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   0      -0.893 -10.489  -0.485  1.00  0.00           N  
ATOM      2  CA  SER A   0      -1.827 -10.973  -1.492  1.00  0.00           C  
ATOM      3  C   SER A   0      -3.021  -9.994  -1.567  1.00  0.00           C  
ATOM      4  O   SER A   0      -4.183 -10.388  -1.477  1.00  0.00           O  
ATOM      5  CB  SER A   0      -2.293 -12.403  -1.119  1.00  0.00           C  
ATOM      6  OG  SER A   0      -2.737 -13.162  -2.256  1.00  0.00           O  
ATOM      7  H1  SER A   0      -1.326 -10.525   0.458  1.00  0.00           H  
ATOM      8  H2  SER A   0      -0.658  -9.495  -0.706  1.00  0.00           H  
ATOM      9  H3  SER A   0       0.017 -11.000  -0.474  1.00  0.00           H  
ATOM     10  HA  SER A   0      -1.318 -10.985  -2.444  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -1.474 -12.936  -0.661  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -3.107 -12.328  -0.411  1.00  0.00           H  
ATOM     13  HG  SER A   0      -2.084 -13.043  -2.959  1.00  0.00           H  
ATOM     14  N   MET A   1      -2.703  -8.712  -1.722  1.00  0.00           N  
ATOM     15  CA  MET A   1      -3.666  -7.637  -1.809  1.00  0.00           C  
ATOM     16  C   MET A   1      -2.946  -6.348  -2.201  1.00  0.00           C  
ATOM     17  O   MET A   1      -2.498  -5.573  -1.341  1.00  0.00           O  
ATOM     18  CB  MET A   1      -4.393  -7.440  -0.474  1.00  0.00           C  
ATOM     19  CG  MET A   1      -5.426  -6.325  -0.475  1.00  0.00           C  
ATOM     20  SD  MET A   1      -6.674  -6.510  -1.773  1.00  0.00           S  
ATOM     21  CE  MET A   1      -7.776  -5.149  -1.379  1.00  0.00           C  
ATOM     22  H   MET A   1      -1.753  -8.454  -1.804  1.00  0.00           H  
ATOM     23  HA  MET A   1      -4.382  -7.889  -2.575  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -4.877  -8.360  -0.183  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -3.640  -7.187   0.258  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -5.900  -6.311   0.494  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -4.889  -5.399  -0.616  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -8.589  -5.134  -2.089  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -7.234  -4.217  -1.434  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -8.172  -5.278  -0.383  1.00  0.00           H  
ATOM     31  N   ASN A   2      -2.738  -6.177  -3.474  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.142  -4.960  -3.996  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.089  -3.777  -3.867  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.266  -3.857  -4.225  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -1.695  -5.101  -5.464  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -0.462  -5.970  -5.654  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -0.560  -7.173  -5.860  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.707  -5.373  -5.599  1.00  0.00           N  
ATOM     39  H   ASN A   2      -2.947  -6.908  -4.089  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.273  -4.745  -3.395  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -2.502  -5.531  -6.037  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -1.482  -4.117  -5.855  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.745  -4.408  -5.437  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       1.507  -5.928  -5.729  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.574  -2.718  -3.317  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -3.243  -1.451  -3.183  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.449  -0.443  -4.025  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.273  -0.676  -4.319  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -3.228  -1.020  -1.712  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -4.161   0.137  -1.350  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -5.591  -0.332  -1.135  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -6.405  -0.290  -2.360  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -7.724  -0.564  -2.424  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -8.406  -0.880  -1.324  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -8.352  -0.510  -3.587  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.651  -2.792  -2.984  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.259  -1.538  -3.539  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -3.477  -1.867  -1.091  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -2.218  -0.710  -1.487  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.807   0.602  -0.442  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -4.143   0.860  -2.153  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.544  -1.357  -0.796  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -6.043   0.291  -0.379  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -5.949  -0.043  -3.195  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -7.990  -0.924  -0.415  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -9.389  -1.081  -1.380  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -7.884  -0.267  -4.441  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -9.334  -0.709  -3.669  1.00  0.00           H  
ATOM     69  N   LEU A   4      -3.059   0.646  -4.404  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.392   1.639  -5.227  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.134   2.890  -4.420  1.00  0.00           C  
ATOM     72  O   LEU A   4      -2.998   3.334  -3.650  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.256   1.997  -6.442  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.713   0.837  -7.330  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.609   1.340  -8.444  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.524   0.085  -7.899  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.980   0.825  -4.123  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.444   1.254  -5.574  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.136   2.509  -6.083  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.695   2.687  -7.054  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.292   0.151  -6.730  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -4.068   2.050  -9.052  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -5.478   1.817  -8.017  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -4.919   0.506  -9.056  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.873   0.772  -8.418  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.878  -0.670  -8.586  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.983  -0.389  -7.093  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.964   3.443  -4.572  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.651   4.671  -3.915  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.423   5.404  -4.630  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.226   4.805  -5.330  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.280   3.019  -5.141  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.524   5.307  -3.907  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.332   4.479  -2.903  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.448   6.677  -4.447  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.391   7.545  -5.092  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.521   7.823  -4.155  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.284   8.233  -3.018  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.705   8.875  -5.506  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.575   8.569  -6.293  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.655   9.737  -6.339  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.537   9.721  -6.396  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.215   7.081  -3.844  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.795   7.077  -5.975  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.444   9.420  -4.611  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.307   8.279  -7.298  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.087   7.747  -5.814  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.939   9.202  -7.235  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.540   9.959  -5.760  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.164  10.660  -6.608  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -1.061  10.529  -6.931  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -1.825  10.036  -5.403  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -2.413   9.393  -6.936  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.739   7.557  -4.606  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.915   7.815  -3.806  1.00  0.00           C  
ATOM    116  C   ILE A   7       5.008   9.305  -3.563  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.312  10.088  -4.471  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.218   7.313  -4.478  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.120   5.817  -4.832  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.426   7.566  -3.567  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       6.005   4.906  -3.631  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.832   7.193  -5.516  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.789   7.325  -2.852  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.361   7.880  -5.386  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.257   5.640  -5.458  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       7.005   5.530  -5.378  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.330   6.973  -2.669  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       7.461   8.611  -3.296  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       8.333   7.294  -4.087  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.127   5.175  -3.064  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       6.882   5.014  -3.009  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       5.917   3.882  -3.961  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.695   9.674  -2.372  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.642  11.028  -1.962  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.990  11.467  -1.457  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.414  12.594  -1.695  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.596  11.162  -0.859  1.00  0.00           C  
ATOM    138  CG  TYR A   8       3.113  12.561  -0.629  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.639  13.344   0.389  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       2.123  13.100  -1.427  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       3.187  14.623   0.602  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.666  14.377  -1.223  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       2.198  15.136  -0.210  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.736  16.416  -0.006  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.471   8.966  -1.724  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.341  11.646  -2.793  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.736  10.559  -1.109  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       4.023  10.798   0.065  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       4.412  12.935   1.020  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.709  12.499  -2.223  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.612  15.210   1.403  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       0.890  14.780  -1.856  1.00  0.00           H  
ATOM    153  HH  TYR A   8       2.477  16.922   0.353  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.675  10.565  -0.791  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.939  10.879  -0.174  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.671   9.583   0.164  1.00  0.00           C  
ATOM    157  O   GLU A   9       8.060   8.508   0.178  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.678  11.708   1.091  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.871  12.468   1.621  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.510  13.292   2.819  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.216  12.712   3.880  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       8.517  14.537   2.718  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.330   9.647  -0.719  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.523  11.464  -0.869  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.903  12.428   0.865  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.314  11.052   1.868  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.645  11.767   1.899  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.241  13.126   0.849  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.957   9.682   0.415  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.781   8.541   0.750  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.443   8.770   2.110  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.946   9.872   2.390  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.888   8.316  -0.330  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      11.276   7.941  -1.692  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.913   7.276   0.109  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.581   6.594  -1.729  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.390  10.564   0.394  1.00  0.00           H  
ATOM    178  HA  ILE A  10      10.154   7.664   0.799  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.417   9.249  -0.441  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.535   8.686  -1.942  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      12.054   7.941  -2.441  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      12.401   6.359   0.354  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      13.444   7.635   0.978  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      13.613   7.096  -0.694  1.00  0.00           H  
ATOM    185 HD11 ILE A  10       9.737   6.600  -1.055  1.00  0.00           H  
ATOM    186 HD12 ILE A  10      11.274   5.823  -1.425  1.00  0.00           H  
ATOM    187 HD13 ILE A  10      10.239   6.395  -2.734  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.423   7.765   2.942  1.00  0.00           N  
ATOM    189  CA  GLN A  11      12.055   7.813   4.234  1.00  0.00           C  
ATOM    190  C   GLN A  11      13.013   6.635   4.370  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.701   5.642   5.028  1.00  0.00           O  
ATOM    192  CB  GLN A  11      11.020   7.782   5.369  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.864   9.102   6.105  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.770   9.976   5.536  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       8.628   9.918   5.982  1.00  0.00           O  
ATOM    196  NE2 GLN A  11      10.093  10.769   4.548  1.00  0.00           N  
ATOM    197  H   GLN A  11      10.984   6.923   2.677  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.617   8.734   4.289  1.00  0.00           H  
ATOM    199  HB2 GLN A  11      10.059   7.513   4.954  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      11.314   7.025   6.080  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      10.619   8.890   7.134  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.797   9.646   6.063  1.00  0.00           H  
ATOM    203 HE21 GLN A  11      11.016  10.754   4.210  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       9.390  11.365   4.196  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.147   6.723   3.701  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.146   5.673   3.761  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.687   4.416   3.055  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.711   4.336   1.816  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.312   7.515   3.147  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      16.058   6.027   3.306  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.338   5.438   4.797  1.00  0.00           H  
ATOM    212  N   MET A  13      14.242   3.448   3.835  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.739   2.191   3.301  1.00  0.00           C  
ATOM    214  C   MET A  13      12.236   2.186   3.340  1.00  0.00           C  
ATOM    215  O   MET A  13      11.598   1.183   3.051  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.278   0.987   4.073  1.00  0.00           C  
ATOM    217  CG  MET A  13      15.642   0.484   3.618  1.00  0.00           C  
ATOM    218  SD  MET A  13      15.569  -0.650   2.199  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.512   0.495   0.816  1.00  0.00           C  
ATOM    220  H   MET A  13      14.223   3.587   4.808  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.062   2.125   2.273  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.346   1.254   5.117  1.00  0.00           H  
ATOM    223  HB3 MET A  13      13.569   0.178   3.970  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.248   1.336   3.347  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.109  -0.028   4.447  1.00  0.00           H  
ATOM    226  HE1 MET A  13      16.242   1.276   0.963  1.00  0.00           H  
ATOM    227  HE2 MET A  13      14.524   0.918   0.727  1.00  0.00           H  
ATOM    228  HE3 MET A  13      15.746  -0.042  -0.092  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.672   3.300   3.709  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.244   3.445   3.761  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.801   4.428   2.705  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.588   5.265   2.254  1.00  0.00           O  
ATOM    233  CB  LYS A  14       9.802   3.930   5.137  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.314   3.074   6.274  1.00  0.00           C  
ATOM    235  CD  LYS A  14       9.852   3.596   7.613  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.340   2.703   8.734  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      11.798   2.791   8.921  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.230   4.068   3.962  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.796   2.483   3.566  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.157   4.939   5.278  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.723   3.931   5.171  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       9.949   2.067   6.147  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.393   3.073   6.249  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.244   4.592   7.761  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       8.772   3.625   7.629  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       9.853   2.974   9.658  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      10.081   1.683   8.490  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      12.071   3.719   9.303  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      12.315   2.621   8.035  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14      12.095   2.066   9.605  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.587   4.317   2.302  1.00  0.00           N  
ATOM    252  CA  ALA A  15       8.018   5.202   1.333  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.645   5.620   1.791  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.919   4.823   2.387  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.937   4.524  -0.026  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.026   3.597   2.672  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.650   6.072   1.249  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.326   3.637   0.049  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       8.930   4.252  -0.353  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.497   5.205  -0.739  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.313   6.855   1.550  1.00  0.00           N  
ATOM    262  CA  VAL A  16       5.013   7.381   1.891  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.161   7.321   0.654  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.545   7.860  -0.388  1.00  0.00           O  
ATOM    265  CB  VAL A  16       5.083   8.867   2.365  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.699   9.399   2.729  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       6.023   9.024   3.540  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.959   7.439   1.092  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.577   6.774   2.670  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.459   9.460   1.544  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.776  10.435   3.022  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.299   8.823   3.551  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.045   9.312   1.875  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       7.025   8.740   3.256  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       5.675   8.399   4.349  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       6.007  10.056   3.856  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.058   6.652   0.734  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.170   6.560  -0.390  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.849   7.209  -0.107  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.225   6.955   0.920  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.918   5.110  -0.874  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.038   4.641  -1.762  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.721   4.154   0.291  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.827   6.202   1.580  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.636   7.100  -1.202  1.00  0.00           H  
ATOM    286  HB  VAL A  17       1.012   5.121  -1.460  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.083   5.269  -2.639  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.857   3.619  -2.059  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       3.973   4.707  -1.223  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       0.870   4.474   0.872  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       2.604   4.159   0.913  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       1.551   3.157  -0.086  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.451   8.064  -0.991  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.854   8.639  -0.960  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.723   7.686  -1.751  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.648   7.634  -2.977  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.835  10.041  -1.589  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.191  10.728  -1.791  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.887  10.958  -0.460  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -2.015  12.042  -2.538  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.069   8.303  -1.721  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.191   8.682   0.066  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.238  10.668  -0.944  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.334   9.973  -2.543  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.824  10.084  -2.386  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -2.268  11.578   0.171  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -3.061  10.007   0.024  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -3.833  11.448  -0.630  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -2.978  12.509  -2.683  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -1.557  11.853  -3.498  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -1.382  12.699  -1.962  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.474   6.896  -1.051  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.233   5.826  -1.648  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.427   6.318  -2.455  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.770   7.517  -2.454  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.731   4.871  -0.558  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.388   5.632   0.462  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.573   4.111   0.056  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.518   7.037  -0.080  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.577   5.262  -2.290  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.430   4.172  -0.996  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -3.715   5.874   1.114  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -2.947   3.372   0.749  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -1.935   4.806   0.581  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.011   3.629  -0.728  1.00  0.00           H  
ATOM    326  N   SER A  20      -5.081   5.381  -3.109  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.314   5.611  -3.827  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.422   5.995  -2.832  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.427   6.599  -3.183  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.648   4.319  -4.554  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.381   3.202  -3.693  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.735   4.460  -3.152  1.00  0.00           H  
ATOM    333  HA  SER A  20      -6.168   6.401  -4.547  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.689   4.320  -4.841  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -6.022   4.242  -5.431  1.00  0.00           H  
ATOM    336  HG  SER A  20      -7.163   3.048  -3.131  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.173   5.669  -1.581  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.063   5.959  -0.485  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.807   7.383   0.025  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.550   7.900   0.859  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -7.807   4.967   0.662  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -7.365   3.571   0.220  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -8.413   2.836  -0.580  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -9.296   2.198   0.048  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -8.351   2.868  -1.830  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.349   5.170  -1.404  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.084   5.857  -0.817  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.035   5.375   1.299  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -8.714   4.868   1.239  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -6.478   3.661  -0.387  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -7.135   2.994   1.103  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.728   7.999  -0.449  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.386   9.339  -0.018  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.690   9.330   1.327  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.575  10.353   1.981  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.151   7.555  -1.112  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.731   9.790  -0.749  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.289   9.924   0.060  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.228   8.176   1.725  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.555   8.014   2.991  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.068   7.907   2.750  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.648   7.252   1.785  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.043   6.739   3.681  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.513   6.737   4.031  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -6.850   7.778   5.053  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.414   8.818   4.696  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -6.554   7.576   6.241  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.333   7.394   1.142  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.771   8.863   3.621  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.853   5.904   3.024  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.474   6.596   4.588  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.086   6.934   3.137  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -6.777   5.765   4.424  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.282   8.545   3.579  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.846   8.438   3.466  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.391   7.256   4.294  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.512   7.264   5.522  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.124   9.708   3.946  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.446  10.965   3.189  1.00  0.00           C  
ATOM    380  CD1 PHE A  24      -1.606  11.681   3.457  1.00  0.00           C  
ATOM    381  CD2 PHE A  24       0.422  11.442   2.224  1.00  0.00           C  
ATOM    382  CE1 PHE A  24      -1.892  12.845   2.774  1.00  0.00           C  
ATOM    383  CE2 PHE A  24       0.136  12.604   1.535  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -1.020  13.307   1.810  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.667   9.085   4.302  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.609   8.253   2.429  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.346   9.885   4.986  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.936   9.530   3.842  1.00  0.00           H  
ATOM    389  HD1 PHE A  24      -2.287  11.315   4.210  1.00  0.00           H  
ATOM    390  HD2 PHE A  24       1.330  10.894   2.012  1.00  0.00           H  
ATOM    391  HE1 PHE A  24      -2.798  13.392   2.992  1.00  0.00           H  
ATOM    392  HE2 PHE A  24       0.821  12.965   0.781  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.239  14.217   1.273  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.095   6.253   3.631  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.545   5.042   4.287  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.043   4.937   4.186  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.638   5.414   3.213  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.090   3.789   3.646  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.422   3.283   4.227  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.553   4.253   3.952  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.757   1.911   3.660  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.172   6.346   2.654  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.255   5.087   5.325  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.251   4.001   2.600  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.631   2.987   3.718  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.328   3.185   5.298  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -2.685   4.358   2.885  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -2.314   5.216   4.379  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -3.466   3.881   4.392  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -1.825   1.970   2.584  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -2.703   1.574   4.056  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -0.984   1.207   3.931  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.650   4.341   5.178  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.066   4.093   5.165  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.274   2.660   4.707  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.758   1.711   5.328  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.705   4.280   6.574  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.379   5.671   7.160  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.215   4.062   6.526  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.902   6.844   6.346  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.145   4.034   5.964  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.530   4.770   4.462  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.287   3.524   7.223  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.306   5.775   7.221  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.793   5.744   8.155  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.424   3.061   6.178  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.628   4.198   7.515  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.659   4.779   5.852  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       4.664   7.768   6.853  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       4.437   6.835   5.371  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       5.973   6.757   6.236  1.00  0.00           H  
ATOM    432  N   ILE A  27       4.958   2.492   3.622  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.216   1.180   3.092  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.704   0.954   2.951  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.497   1.890   3.081  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.536   0.951   1.708  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.094   1.925   0.657  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.018   1.086   1.818  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.704   1.585  -0.762  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.320   3.284   3.160  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.820   0.458   3.791  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.754  -0.061   1.396  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.735   2.921   0.866  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.174   1.916   0.719  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.775   2.052   2.234  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.614   0.311   2.450  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.584   1.005   0.833  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       5.060   0.596  -1.010  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.141   2.303  -1.441  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       3.628   1.612  -0.853  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.066  -0.276   2.731  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.425  -0.662   2.461  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.818  -0.185   1.074  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.107  -0.420   0.092  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.569  -2.181   2.567  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.929  -2.665   3.960  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.511  -4.107   4.188  1.00  0.00           C  
ATOM    458  NE  ARG A  28       7.142  -4.212   4.722  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       6.647  -5.291   5.360  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       7.368  -6.412   5.439  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       5.424  -5.256   5.885  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.377  -0.976   2.753  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.064  -0.193   3.194  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       7.629  -2.631   2.285  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.337  -2.501   1.881  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       9.997  -2.585   4.096  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       8.429  -2.039   4.686  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       8.564  -4.639   3.250  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       9.194  -4.553   4.895  1.00  0.00           H  
ATOM    470  HE  ARG A  28       6.594  -3.405   4.594  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       8.283  -6.500   5.033  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       7.027  -7.230   5.910  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       4.812  -4.457   5.852  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       5.022  -6.056   6.344  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.914   0.503   1.006  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.392   1.057  -0.222  1.00  0.00           C  
ATOM    477  C   ARG A  29      11.221   0.039  -0.960  1.00  0.00           C  
ATOM    478  O   ARG A  29      12.134  -0.571  -0.393  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.227   2.301   0.048  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.805   2.955  -1.187  1.00  0.00           C  
ATOM    481  CD  ARG A  29      13.092   3.654  -0.852  1.00  0.00           C  
ATOM    482  NE  ARG A  29      13.652   4.395  -1.987  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      14.786   5.107  -1.938  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      15.471   5.193  -0.802  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      15.220   5.747  -3.011  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.447   0.636   1.823  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.546   1.335  -0.832  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.610   3.028   0.556  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.042   2.029   0.701  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.996   2.192  -1.928  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      11.097   3.671  -1.576  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.917   4.335  -0.033  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.803   2.901  -0.546  1.00  0.00           H  
ATOM    494  HE  ARG A  29      13.155   4.342  -2.834  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      15.188   4.751   0.055  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      16.327   5.718  -0.763  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      14.736   5.745  -3.894  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      16.083   6.262  -2.987  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.906  -0.127  -2.203  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.611  -1.023  -3.065  1.00  0.00           C  
ATOM    501  C   ARG A  30      12.554  -0.200  -3.927  1.00  0.00           C  
ATOM    502  O   ARG A  30      12.658   1.021  -3.762  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.646  -1.780  -3.979  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.435  -2.391  -3.297  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.534  -3.013  -4.338  1.00  0.00           C  
ATOM    506  NE  ARG A  30       7.166  -3.230  -3.869  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       6.095  -3.242  -4.681  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       6.199  -2.886  -5.968  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       4.923  -3.582  -4.214  1.00  0.00           N  
ATOM    510  H   ARG A  30      10.164   0.395  -2.575  1.00  0.00           H  
ATOM    511  HA  ARG A  30      12.169  -1.723  -2.464  1.00  0.00           H  
ATOM    512  HB2 ARG A  30      10.285  -1.086  -4.724  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      11.191  -2.566  -4.478  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       9.760  -3.149  -2.600  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.891  -1.618  -2.775  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       8.504  -2.365  -5.202  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       8.956  -3.965  -4.627  1.00  0.00           H  
ATOM    518  HE  ARG A  30       7.068  -3.425  -2.906  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       7.050  -2.596  -6.411  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       5.392  -2.903  -6.565  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       4.773  -3.840  -3.244  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       4.130  -3.620  -4.831  1.00  0.00           H  
ATOM    523  N   LYS A  31      13.206  -0.856  -4.847  1.00  0.00           N  
ATOM    524  CA  LYS A  31      14.133  -0.217  -5.784  1.00  0.00           C  
ATOM    525  C   LYS A  31      13.340   0.617  -6.785  1.00  0.00           C  
ATOM    526  O   LYS A  31      13.791   1.637  -7.289  1.00  0.00           O  
ATOM    527  CB  LYS A  31      14.919  -1.288  -6.579  1.00  0.00           C  
ATOM    528  CG  LYS A  31      15.601  -2.381  -5.752  1.00  0.00           C  
ATOM    529  CD  LYS A  31      14.727  -3.645  -5.550  1.00  0.00           C  
ATOM    530  CE  LYS A  31      14.544  -4.480  -6.827  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      13.428  -4.010  -7.704  1.00  0.00           N  
ATOM    532  H   LYS A  31      13.046  -1.818  -4.891  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.827   0.407  -5.246  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      14.227  -1.775  -7.247  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      15.671  -0.787  -7.171  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      16.512  -2.677  -6.253  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      15.852  -1.969  -4.785  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      15.215  -4.273  -4.821  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      13.754  -3.386  -5.166  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      15.461  -4.446  -7.395  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      14.353  -5.503  -6.534  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      13.117  -4.796  -8.311  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      13.734  -3.251  -8.344  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      12.588  -3.651  -7.199  1.00  0.00           H  
ATOM    545  N   ASP A  32      12.137   0.168  -7.007  1.00  0.00           N  
ATOM    546  CA  ASP A  32      11.230   0.672  -8.019  1.00  0.00           C  
ATOM    547  C   ASP A  32      10.434   1.884  -7.538  1.00  0.00           C  
ATOM    548  O   ASP A  32       9.515   2.350  -8.229  1.00  0.00           O  
ATOM    549  CB  ASP A  32      10.246  -0.447  -8.392  1.00  0.00           C  
ATOM    550  CG  ASP A  32      10.883  -1.830  -8.452  1.00  0.00           C  
ATOM    551  OD1 ASP A  32      11.042  -2.378  -9.547  1.00  0.00           O  
ATOM    552  OD2 ASP A  32      11.250  -2.400  -7.375  1.00  0.00           O  
ATOM    553  H   ASP A  32      11.825  -0.597  -6.477  1.00  0.00           H  
ATOM    554  HA  ASP A  32      11.796   0.919  -8.903  1.00  0.00           H  
ATOM    555  HB2 ASP A  32       9.459  -0.475  -7.652  1.00  0.00           H  
ATOM    556  HB3 ASP A  32       9.813  -0.226  -9.357  1.00  0.00           H  
ATOM    557  N   MET A  33      10.773   2.404  -6.388  1.00  0.00           N  
ATOM    558  CA  MET A  33      10.035   3.519  -5.828  1.00  0.00           C  
ATOM    559  C   MET A  33      10.561   4.846  -6.325  1.00  0.00           C  
ATOM    560  O   MET A  33      11.645   5.278  -5.936  1.00  0.00           O  
ATOM    561  CB  MET A  33      10.062   3.492  -4.300  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.856   2.836  -3.657  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.693   1.098  -4.078  1.00  0.00           S  
ATOM    564  CE  MET A  33       7.151   0.693  -3.262  1.00  0.00           C  
ATOM    565  H   MET A  33      11.551   2.040  -5.914  1.00  0.00           H  
ATOM    566  HA  MET A  33       9.008   3.422  -6.152  1.00  0.00           H  
ATOM    567  HB2 MET A  33      10.943   2.954  -3.985  1.00  0.00           H  
ATOM    568  HB3 MET A  33      10.128   4.508  -3.943  1.00  0.00           H  
ATOM    569  HG2 MET A  33       8.940   2.925  -2.585  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.971   3.357  -3.990  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.363   1.323  -3.647  1.00  0.00           H  
ATOM    572  HE2 MET A  33       7.252   0.854  -2.200  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.906  -0.342  -3.449  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.805   5.477  -7.182  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.116   6.776  -7.680  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.065   7.738  -7.168  1.00  0.00           C  
ATOM    577  O   LYS A  34       7.870   7.440  -7.249  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.092   6.770  -9.197  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.115   5.863  -9.848  1.00  0.00           C  
ATOM    580  CD  LYS A  34      11.064   5.986 -11.359  1.00  0.00           C  
ATOM    581  CE  LYS A  34      11.962   4.964 -12.038  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      13.382   5.124 -11.661  1.00  0.00           N  
ATOM    583  H   LYS A  34       8.985   5.074  -7.534  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.099   7.060  -7.333  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.110   6.455  -9.518  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.253   7.780  -9.530  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.102   6.135  -9.506  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      10.906   4.840  -9.570  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      10.047   5.831 -11.687  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      11.385   6.978 -11.640  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      11.636   3.975 -11.754  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      11.868   5.075 -13.107  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      13.732   6.072 -11.906  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      13.959   4.432 -12.179  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      13.520   4.961 -10.644  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.485   8.859  -6.642  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.560   9.833  -6.079  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.725  10.477  -7.178  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.262  10.972  -8.174  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.297  10.935  -5.261  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.307  11.844  -4.541  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.241  10.309  -4.259  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.446   9.057  -6.650  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.894   9.299  -5.418  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.875  11.538  -5.944  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       7.720  11.258  -3.848  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       7.648  12.317  -5.255  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       8.848  12.600  -3.991  1.00  0.00           H  
ATOM    609 HG21 VAL A  35      10.933   9.660  -4.775  1.00  0.00           H  
ATOM    610 HG22 VAL A  35       9.668   9.734  -3.547  1.00  0.00           H  
ATOM    611 HG23 VAL A  35      10.789  11.085  -3.743  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.422  10.443  -7.011  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.543  11.056  -7.962  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.651  10.077  -8.673  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.563  10.441  -9.116  1.00  0.00           O  
ATOM    616  H   GLY A  36       6.044  10.015  -6.209  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.920  11.771  -7.447  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       6.142  11.576  -8.695  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.095   8.852  -8.802  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.318   7.859  -9.517  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.437   7.054  -8.587  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.751   6.882  -7.393  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.209   6.939 -10.370  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.114   6.007  -9.576  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.071   5.220 -10.451  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       7.497   5.679 -11.505  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.417   4.030 -10.025  1.00  0.00           N  
ATOM    628  H   GLN A  37       5.949   8.601  -8.392  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.654   8.401 -10.173  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.581   6.331 -11.003  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       5.838   7.551 -11.000  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.692   6.596  -8.879  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.493   5.313  -9.028  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       7.046   3.699  -9.181  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.044   3.511 -10.572  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.337   6.587  -9.123  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.449   5.718  -8.415  1.00  0.00           C  
ATOM    638  C   GLN A  38       1.937   4.314  -8.622  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.112   3.873  -9.765  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.021   5.868  -8.917  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -1.029   5.257  -7.998  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.402   5.252  -8.618  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.541   5.135  -9.827  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -3.421   5.389  -7.810  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.116   6.826 -10.050  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.493   5.930  -7.360  1.00  0.00           H  
ATOM    647  HB2 GLN A  38      -0.199   6.920  -9.022  1.00  0.00           H  
ATOM    648  HB3 GLN A  38      -0.063   5.392  -9.882  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.746   4.237  -7.780  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -1.061   5.824  -7.079  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -3.267   5.493  -6.850  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -4.314   5.375  -8.220  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.192   3.635  -7.552  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.716   2.305  -7.593  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.709   1.356  -7.000  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.793   1.772  -6.262  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.064   2.176  -6.802  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.133   3.094  -7.369  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.865   2.440  -5.311  1.00  0.00           C  
ATOM    660  H   VAL A  39       1.978   4.023  -6.672  1.00  0.00           H  
ATOM    661  HA  VAL A  39       2.896   2.042  -8.626  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.429   1.166  -6.919  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       4.796   4.119  -7.306  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       5.326   2.838  -8.400  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       6.039   2.980  -6.791  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       4.798   2.277  -4.793  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       3.117   1.766  -4.921  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.545   3.461  -5.167  1.00  0.00           H  
ATOM    669  N   SER A  40       1.843   0.124  -7.331  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.048  -0.890  -6.756  1.00  0.00           C  
ATOM    671  C   SER A  40       1.878  -1.544  -5.678  1.00  0.00           C  
ATOM    672  O   SER A  40       2.985  -2.008  -5.939  1.00  0.00           O  
ATOM    673  CB  SER A  40       0.665  -1.900  -7.826  1.00  0.00           C  
ATOM    674  OG  SER A  40       0.318  -1.227  -9.032  1.00  0.00           O  
ATOM    675  H   SER A  40       2.524  -0.143  -7.985  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.158  -0.452  -6.330  1.00  0.00           H  
ATOM    677  HB2 SER A  40       1.502  -2.556  -8.020  1.00  0.00           H  
ATOM    678  HB3 SER A  40      -0.184  -2.478  -7.491  1.00  0.00           H  
ATOM    679  HG  SER A  40       0.107  -0.307  -8.831  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.397  -1.526  -4.485  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.094  -2.142  -3.402  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.227  -3.168  -2.815  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.024  -3.118  -2.968  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.548  -1.141  -2.333  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.449  -0.306  -1.728  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.038   0.870  -2.325  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       0.830  -0.706  -0.554  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.031   1.624  -1.765  1.00  0.00           C  
ATOM    689  CE2 PHE A  41      -0.174   0.046   0.008  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.574   1.209  -0.597  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.518  -1.115  -4.310  1.00  0.00           H  
ATOM    692  HA  PHE A  41       2.963  -2.631  -3.816  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.000  -1.708  -1.531  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.302  -0.506  -2.764  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.513   1.193  -3.240  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.142  -1.624  -0.077  1.00  0.00           H  
ATOM    697  HE1 PHE A  41      -0.282   2.541  -2.239  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.648  -0.281   0.923  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -1.366   1.797  -0.155  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.800  -4.068  -2.167  1.00  0.00           N  
ATOM    701  CA  GLU A  42       1.066  -5.126  -1.581  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.737  -4.810  -0.160  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.224  -3.835   0.410  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.856  -6.408  -1.630  1.00  0.00           C  
ATOM    705  CG  GLU A  42       1.489  -7.302  -2.761  1.00  0.00           C  
ATOM    706  CD  GLU A  42       0.290  -8.112  -2.389  1.00  0.00           C  
ATOM    707  OE1 GLU A  42      -0.241  -8.846  -3.223  1.00  0.00           O  
ATOM    708  OE2 GLU A  42      -0.163  -8.035  -1.205  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.777  -4.003  -2.036  1.00  0.00           H  
ATOM    710  HA  GLU A  42       0.151  -5.273  -2.133  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.916  -6.235  -1.599  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       1.561  -6.945  -0.744  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       1.249  -6.680  -3.609  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       2.308  -7.965  -2.995  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.046  -5.656   0.429  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.382  -5.529   1.841  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.824  -5.945   2.637  1.00  0.00           C  
ATOM    718  O   ASN A  43       1.073  -5.476   3.734  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.621  -6.363   2.211  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -2.912  -5.566   2.248  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.799  -5.859   3.034  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.062  -4.601   1.371  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.362  -6.407  -0.128  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.571  -4.483   2.032  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -1.776  -7.112   1.447  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.482  -6.834   3.171  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.349  -4.434   0.716  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -3.892  -4.085   1.419  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.622  -6.763   1.993  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.854  -7.283   2.519  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.978  -6.225   2.441  1.00  0.00           C  
ATOM    732  O   GLU A  44       5.085  -6.460   2.909  1.00  0.00           O  
ATOM    733  CB  GLU A  44       3.237  -8.529   1.720  1.00  0.00           C  
ATOM    734  CG  GLU A  44       2.116  -9.563   1.623  1.00  0.00           C  
ATOM    735  CD  GLU A  44       2.447 -10.710   0.702  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       3.406 -11.453   0.980  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       1.727 -10.915  -0.305  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.346  -7.044   1.098  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.698  -7.569   3.548  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.499  -8.222   0.719  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       4.093  -8.995   2.184  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       1.925  -9.962   2.608  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       1.224  -9.071   1.261  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.693  -5.068   1.827  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.681  -3.977   1.745  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.443  -2.979   2.864  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.367  -2.307   3.321  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.598  -3.193   0.409  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.180  -3.892  -0.809  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       4.422  -4.216  -1.724  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       6.404  -4.094  -0.897  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.812  -4.943   1.415  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.666  -4.404   1.845  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.558  -2.992   0.196  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.107  -2.249   0.541  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.210  -2.907   3.322  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.775  -1.897   4.275  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.462  -2.048   5.638  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.659  -3.157   6.129  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.221  -1.917   4.450  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.522  -2.019   3.089  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.743  -0.665   5.169  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -0.990  -2.141   3.172  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.551  -3.575   3.046  1.00  0.00           H  
ATOM    765  HA  ILE A  46       3.054  -0.935   3.874  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.953  -2.777   5.045  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.746  -1.136   2.510  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.899  -2.886   2.566  1.00  0.00           H  
ATOM    769 HG21 ILE A  46      -0.336  -0.616   5.122  1.00  0.00           H  
ATOM    770 HG22 ILE A  46       1.171   0.213   4.710  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       1.045  -0.719   6.204  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.403  -2.222   2.177  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.390  -1.263   3.657  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.251  -3.017   3.747  1.00  0.00           H  
ATOM    775  N   TYR A  47       3.888  -0.925   6.188  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.471  -0.864   7.527  1.00  0.00           C  
ATOM    777  C   TYR A  47       3.367  -0.573   8.527  1.00  0.00           C  
ATOM    778  O   TYR A  47       3.472  -0.869   9.732  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.523   0.239   7.605  1.00  0.00           C  
ATOM    780  CG  TYR A  47       6.944  -0.254   7.583  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.793   0.071   6.539  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       7.441  -1.044   8.613  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       9.095  -0.374   6.517  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       8.744  -1.493   8.596  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.565  -1.156   7.546  1.00  0.00           C  
ATOM    786  OH  TYR A  47      10.862  -1.602   7.520  1.00  0.00           O  
ATOM    787  H   TYR A  47       3.809  -0.088   5.674  1.00  0.00           H  
ATOM    788  HA  TYR A  47       4.924  -1.817   7.750  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.398   0.889   6.751  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       5.376   0.809   8.511  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       7.425   0.685   5.730  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       6.789  -1.307   9.433  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.743  -0.109   5.694  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.114  -2.106   9.403  1.00  0.00           H  
ATOM    795  HH  TYR A  47      11.431  -0.850   7.315  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.312   0.022   8.023  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.130   0.330   8.812  1.00  0.00           C  
ATOM    798  C   ASN A  48       0.249  -0.895   8.869  1.00  0.00           C  
ATOM    799  O   ASN A  48      -0.769  -0.950   8.223  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.321   1.517   8.222  1.00  0.00           C  
ATOM    801  CG  ASN A  48       0.926   2.884   8.487  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.716   3.392   7.687  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       0.541   3.505   9.576  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.331   0.251   7.069  1.00  0.00           H  
ATOM    805  HA  ASN A  48       1.449   0.574   9.812  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       0.252   1.390   7.152  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.678   1.494   8.635  1.00  0.00           H  
ATOM    808 HD21 ASN A  48      -0.119   3.070  10.159  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       0.935   4.380   9.776  1.00  0.00           H  
ATOM    810  N   VAL A  49       0.679  -1.888   9.599  1.00  0.00           N  
ATOM    811  CA  VAL A  49      -0.061  -3.133   9.714  1.00  0.00           C  
ATOM    812  C   VAL A  49      -1.162  -2.987  10.764  1.00  0.00           C  
ATOM    813  O   VAL A  49      -0.874  -2.912  11.967  1.00  0.00           O  
ATOM    814  CB  VAL A  49       0.871  -4.314  10.106  1.00  0.00           C  
ATOM    815  CG1 VAL A  49       0.139  -5.640   9.998  1.00  0.00           C  
ATOM    816  CG2 VAL A  49       2.136  -4.329   9.252  1.00  0.00           C  
ATOM    817  H   VAL A  49       1.534  -1.787  10.069  1.00  0.00           H  
ATOM    818  HA  VAL A  49      -0.511  -3.346   8.756  1.00  0.00           H  
ATOM    819  HB  VAL A  49       1.160  -4.182  11.140  1.00  0.00           H  
ATOM    820 HG11 VAL A  49       0.812  -6.445  10.257  1.00  0.00           H  
ATOM    821 HG12 VAL A  49      -0.210  -5.775   8.985  1.00  0.00           H  
ATOM    822 HG13 VAL A  49      -0.705  -5.643  10.672  1.00  0.00           H  
ATOM    823 HG21 VAL A  49       2.741  -5.184   9.516  1.00  0.00           H  
ATOM    824 HG22 VAL A  49       2.698  -3.422   9.427  1.00  0.00           H  
ATOM    825 HG23 VAL A  49       1.864  -4.384   8.208  1.00  0.00           H  
ATOM    826  N   ARG A  50      -2.397  -2.919  10.317  1.00  0.00           N  
ATOM    827  CA  ARG A  50      -3.552  -2.768  11.229  1.00  0.00           C  
ATOM    828  C   ARG A  50      -4.646  -3.778  10.875  1.00  0.00           C  
ATOM    829  O   ARG A  50      -5.829  -3.575  11.146  1.00  0.00           O  
ATOM    830  CB  ARG A  50      -4.122  -1.329  11.167  1.00  0.00           C  
ATOM    831  CG  ARG A  50      -4.683  -0.917   9.800  1.00  0.00           C  
ATOM    832  CD  ARG A  50      -3.655  -0.167   8.971  1.00  0.00           C  
ATOM    833  NE  ARG A  50      -3.642  -0.609   7.570  1.00  0.00           N  
ATOM    834  CZ  ARG A  50      -4.281   0.005   6.558  1.00  0.00           C  
ATOM    835  NH1 ARG A  50      -5.059   1.064   6.791  1.00  0.00           N  
ATOM    836  NH2 ARG A  50      -4.142  -0.448   5.316  1.00  0.00           N  
ATOM    837  H   ARG A  50      -2.514  -2.956   9.336  1.00  0.00           H  
ATOM    838  HA  ARG A  50      -3.200  -2.967  12.230  1.00  0.00           H  
ATOM    839  HB2 ARG A  50      -4.917  -1.243  11.896  1.00  0.00           H  
ATOM    840  HB3 ARG A  50      -3.336  -0.638  11.435  1.00  0.00           H  
ATOM    841  HG2 ARG A  50      -4.977  -1.809   9.265  1.00  0.00           H  
ATOM    842  HG3 ARG A  50      -5.550  -0.289   9.947  1.00  0.00           H  
ATOM    843  HD2 ARG A  50      -3.874   0.889   9.002  1.00  0.00           H  
ATOM    844  HD3 ARG A  50      -2.677  -0.338   9.395  1.00  0.00           H  
ATOM    845  HE  ARG A  50      -3.072  -1.412   7.429  1.00  0.00           H  
ATOM    846 HH11 ARG A  50      -5.190   1.434   7.715  1.00  0.00           H  
ATOM    847 HH12 ARG A  50      -5.543   1.544   6.057  1.00  0.00           H  
ATOM    848 HH21 ARG A  50      -3.559  -1.241   5.119  1.00  0.00           H  
ATOM    849 HH22 ARG A  50      -4.627  -0.016   4.547  1.00  0.00           H  
ATOM    850  N   GLY A  51      -4.236  -4.857  10.295  1.00  0.00           N  
ATOM    851  CA  GLY A  51      -5.158  -5.852   9.770  1.00  0.00           C  
ATOM    852  C   GLY A  51      -4.818  -6.010   8.335  1.00  0.00           C  
ATOM    853  O   GLY A  51      -4.867  -7.093   7.752  1.00  0.00           O  
ATOM    854  H   GLY A  51      -3.271  -5.005  10.201  1.00  0.00           H  
ATOM    855  HA2 GLY A  51      -5.026  -6.788  10.293  1.00  0.00           H  
ATOM    856  HA3 GLY A  51      -6.176  -5.502   9.860  1.00  0.00           H  
ATOM    857  N   LYS A  52      -4.431  -4.901   7.793  1.00  0.00           N  
ATOM    858  CA  LYS A  52      -3.834  -4.788   6.520  1.00  0.00           C  
ATOM    859  C   LYS A  52      -2.501  -4.227   6.860  1.00  0.00           C  
ATOM    860  O   LYS A  52      -1.498  -4.923   6.706  1.00  0.00           O  
ATOM    861  CB  LYS A  52      -4.576  -3.801   5.596  1.00  0.00           C  
ATOM    862  CG  LYS A  52      -5.980  -4.209   5.186  1.00  0.00           C  
ATOM    863  CD  LYS A  52      -7.003  -3.790   6.218  1.00  0.00           C  
ATOM    864  CE  LYS A  52      -8.386  -4.221   5.810  1.00  0.00           C  
ATOM    865  NZ  LYS A  52      -9.371  -3.937   6.860  1.00  0.00           N  
ATOM    866  OXT LYS A  52      -2.502  -3.128   7.468  1.00  0.00           O  
ATOM    867  H   LYS A  52      -4.516  -4.071   8.305  1.00  0.00           H  
ATOM    868  HA  LYS A  52      -3.739  -5.766   6.069  1.00  0.00           H  
ATOM    869  HB2 LYS A  52      -4.647  -2.853   6.106  1.00  0.00           H  
ATOM    870  HB3 LYS A  52      -3.986  -3.663   4.701  1.00  0.00           H  
ATOM    871  HG2 LYS A  52      -6.224  -3.740   4.243  1.00  0.00           H  
ATOM    872  HG3 LYS A  52      -6.016  -5.282   5.072  1.00  0.00           H  
ATOM    873  HD2 LYS A  52      -6.754  -4.244   7.166  1.00  0.00           H  
ATOM    874  HD3 LYS A  52      -6.983  -2.715   6.318  1.00  0.00           H  
ATOM    875  HE2 LYS A  52      -8.664  -3.689   4.912  1.00  0.00           H  
ATOM    876  HE3 LYS A  52      -8.372  -5.282   5.610  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52      -9.120  -4.438   7.735  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52     -10.314  -4.250   6.557  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52      -9.416  -2.917   7.060  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   0      -0.804 -10.990  -0.826  1.00  0.00           N  
ATOM      2  CA  SER A   0      -2.027 -10.868  -0.076  1.00  0.00           C  
ATOM      3  C   SER A   0      -3.076 -10.090  -0.884  1.00  0.00           C  
ATOM      4  O   SER A   0      -3.969 -10.689  -1.512  1.00  0.00           O  
ATOM      5  CB  SER A   0      -1.754 -10.199   1.290  1.00  0.00           C  
ATOM      6  OG  SER A   0      -2.954  -9.962   2.021  1.00  0.00           O  
ATOM      7  H1  SER A   0      -0.914 -11.722  -1.555  1.00  0.00           H  
ATOM      8  H2  SER A   0       0.007 -11.208  -0.204  1.00  0.00           H  
ATOM      9  H3  SER A   0      -0.602 -10.085  -1.307  1.00  0.00           H  
ATOM     10  HA  SER A   0      -2.409 -11.864   0.092  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -1.108 -10.832   1.880  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -1.261  -9.253   1.122  1.00  0.00           H  
ATOM     13  HG  SER A   0      -2.893 -10.382   2.888  1.00  0.00           H  
ATOM     14  N   MET A   1      -2.936  -8.768  -0.914  1.00  0.00           N  
ATOM     15  CA  MET A   1      -3.887  -7.861  -1.531  1.00  0.00           C  
ATOM     16  C   MET A   1      -3.133  -6.617  -1.961  1.00  0.00           C  
ATOM     17  O   MET A   1      -2.566  -5.911  -1.116  1.00  0.00           O  
ATOM     18  CB  MET A   1      -4.995  -7.425  -0.534  1.00  0.00           C  
ATOM     19  CG  MET A   1      -5.684  -8.552   0.228  1.00  0.00           C  
ATOM     20  SD  MET A   1      -7.099  -8.007   1.214  1.00  0.00           S  
ATOM     21  CE  MET A   1      -6.329  -6.819   2.317  1.00  0.00           C  
ATOM     22  H   MET A   1      -2.103  -8.372  -0.570  1.00  0.00           H  
ATOM     23  HA  MET A   1      -4.336  -8.342  -2.386  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -4.551  -6.754   0.187  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -5.741  -6.876  -1.089  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -6.021  -9.296  -0.477  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -4.951  -8.996   0.886  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -7.062  -6.460   3.025  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -5.956  -5.986   1.738  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -5.514  -7.285   2.847  1.00  0.00           H  
ATOM     31  N   ASN A   2      -3.070  -6.379  -3.237  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.422  -5.196  -3.767  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.206  -3.930  -3.477  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.421  -3.953  -3.284  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -2.141  -5.312  -5.269  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -0.900  -6.134  -5.571  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -0.977  -7.330  -5.840  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.258  -5.513  -5.508  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.440  -7.028  -3.869  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.475  -5.092  -3.261  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -2.987  -5.778  -5.754  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -2.005  -4.322  -5.675  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.247  -4.563  -5.263  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       1.083  -6.009  -5.694  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.491  -2.851  -3.417  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -3.021  -1.537  -3.156  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.281  -0.551  -4.070  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.160  -0.846  -4.522  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -2.757  -1.177  -1.688  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -3.766  -0.228  -1.057  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -5.093  -0.927  -0.842  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -6.108  -0.065  -0.226  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -7.288  -0.496   0.250  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -7.607  -1.784   0.201  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -8.119   0.370   0.782  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.523  -2.947  -3.556  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.081  -1.519  -3.359  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -2.737  -2.086  -1.106  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -1.781  -0.715  -1.646  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.380   0.110  -0.106  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -3.902   0.621  -1.709  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.465  -1.287  -1.789  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -4.912  -1.767  -0.186  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -5.895   0.896  -0.159  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -6.980  -2.466  -0.181  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -8.488  -2.138   0.526  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -7.848   1.340   0.819  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -9.015   0.127   1.165  1.00  0.00           H  
ATOM     69  N   LEU A   4      -2.883   0.583  -4.342  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.281   1.596  -5.202  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.087   2.877  -4.417  1.00  0.00           C  
ATOM     72  O   LEU A   4      -2.978   3.285  -3.658  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.192   1.904  -6.397  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.338   0.831  -7.476  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.274   1.318  -8.572  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -1.984   0.459  -8.067  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.759   0.789  -3.948  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.325   1.240  -5.566  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.178   2.102  -6.004  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.835   2.812  -6.862  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -3.775  -0.053  -7.034  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -3.884   2.233  -8.996  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -5.252   1.504  -8.156  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -4.344   0.569  -9.347  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -2.132  -0.218  -8.895  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.388  -0.033  -7.314  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.477   1.349  -8.413  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.948   3.495  -4.578  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.706   4.753  -3.935  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.395   5.510  -4.607  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.247   4.916  -5.263  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.241   3.101  -5.138  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.600   5.356  -3.988  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.448   4.589  -2.900  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.381   6.799  -4.443  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.345   7.694  -5.056  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.471   7.975  -4.087  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.212   8.283  -2.926  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.665   9.039  -5.452  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.569   8.776  -6.328  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.651   9.959  -6.175  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.486   9.974  -6.481  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.327   7.185  -3.877  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.755   7.242  -5.943  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.349   9.539  -4.548  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.245   8.481  -7.316  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.141   7.969  -5.892  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.159  10.885  -6.438  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.009   9.473  -7.071  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.487  10.168  -5.523  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -0.932  10.797  -6.906  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -1.877  10.255  -5.515  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -2.305   9.716  -7.136  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.706   7.843  -4.551  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.864   8.131  -3.725  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.883   9.609  -3.391  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.182  10.454  -4.239  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.199   7.735  -4.399  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.192   6.251  -4.781  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.380   8.042  -3.473  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       6.171   5.305  -3.597  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.829   7.558  -5.487  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.753   7.581  -2.802  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.308   8.327  -5.297  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.313   6.054  -5.378  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       7.072   6.036  -5.369  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.309   7.433  -2.584  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       7.358   9.085  -3.190  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       8.306   7.823  -3.984  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.338   5.544  -2.951  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       7.095   5.398  -3.047  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       6.069   4.290  -3.950  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.525   9.891  -2.180  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.415  11.219  -1.670  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.745  11.672  -1.081  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.084  12.856  -1.124  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.324  11.229  -0.597  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.841  12.595  -0.197  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.261  13.175   0.987  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       1.959  13.302  -1.000  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       2.822  14.424   1.364  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.512  14.555  -0.628  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       1.951  15.111   0.557  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.521  16.367   0.936  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.300   9.129  -1.595  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.116  11.882  -2.468  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.472  10.670  -0.954  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.723  10.744   0.281  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       3.949  12.633   1.618  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.619  12.855  -1.923  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.159  14.860   2.292  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       0.824  15.090  -1.264  1.00  0.00           H  
ATOM    153  HH  TYR A   8       0.570  16.407   0.764  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.489  10.726  -0.526  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.773  11.016   0.099  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.533   9.704   0.321  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.932   8.628   0.283  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.556  11.753   1.444  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.787  12.469   1.986  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.531  13.155   3.304  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.115  14.326   3.313  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       8.752  12.545   4.363  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.177   9.796  -0.544  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.335  11.646  -0.573  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.778  12.488   1.308  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.225  11.036   2.182  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.581  11.750   2.125  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.097  13.212   1.267  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.827   9.799   0.540  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.688   8.646   0.779  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.434   8.850   2.104  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.802   9.981   2.435  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.739   8.487  -0.378  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      11.057   8.218  -1.734  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.781   7.407  -0.072  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.358   6.877  -1.834  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.232  10.691   0.557  1.00  0.00           H  
ATOM    178  HA  ILE A  10      10.080   7.757   0.833  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.265   9.428  -0.442  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.309   8.978  -1.897  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.797   8.272  -2.517  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      13.435   7.281  -0.922  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      12.275   6.477   0.144  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      13.358   7.702   0.791  1.00  0.00           H  
ATOM    185 HD11 ILE A  10       9.546   6.838  -1.122  1.00  0.00           H  
ATOM    186 HD12 ILE A  10      11.066   6.093  -1.610  1.00  0.00           H  
ATOM    187 HD13 ILE A  10       9.971   6.740  -2.833  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.581   7.791   2.876  1.00  0.00           N  
ATOM    189  CA  GLN A  11      12.364   7.807   4.108  1.00  0.00           C  
ATOM    190  C   GLN A  11      13.342   6.658   4.061  1.00  0.00           C  
ATOM    191  O   GLN A  11      13.098   5.607   4.662  1.00  0.00           O  
ATOM    192  CB  GLN A  11      11.508   7.647   5.381  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.701   8.848   5.805  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.330   8.853   5.202  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       8.417   8.214   5.718  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.165   9.580   4.145  1.00  0.00           N  
ATOM    197  H   GLN A  11      11.171   6.938   2.606  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.909   8.739   4.148  1.00  0.00           H  
ATOM    199  HB2 GLN A  11      10.812   6.838   5.223  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      12.163   7.373   6.194  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      10.598   8.842   6.880  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.217   9.746   5.498  1.00  0.00           H  
ATOM    203 HE21 GLN A  11       9.943  10.075   3.807  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       8.273   9.622   3.751  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.401   6.821   3.308  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.395   5.779   3.188  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.852   4.562   2.470  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.739   4.550   1.246  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.512   7.666   2.821  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      16.235   6.168   2.632  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.724   5.488   4.173  1.00  0.00           H  
ATOM    212  N   MET A  13      14.495   3.550   3.227  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.943   2.332   2.668  1.00  0.00           C  
ATOM    214  C   MET A  13      12.443   2.253   2.917  1.00  0.00           C  
ATOM    215  O   MET A  13      11.831   1.183   2.801  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.644   1.080   3.204  1.00  0.00           C  
ATOM    217  CG  MET A  13      16.037   0.860   2.635  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.470  -0.889   2.491  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.396  -1.396   1.140  1.00  0.00           C  
ATOM    220  H   MET A  13      14.581   3.631   4.203  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.096   2.387   1.600  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.729   1.162   4.277  1.00  0.00           H  
ATOM    223  HB3 MET A  13      14.038   0.217   2.968  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.087   1.304   1.651  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.758   1.342   3.280  1.00  0.00           H  
ATOM    226  HE1 MET A  13      15.560  -2.444   0.930  1.00  0.00           H  
ATOM    227  HE2 MET A  13      15.626  -0.816   0.258  1.00  0.00           H  
ATOM    228  HE3 MET A  13      14.362  -1.245   1.413  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.853   3.368   3.273  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.414   3.461   3.415  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.897   4.470   2.426  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.638   5.361   1.991  1.00  0.00           O  
ATOM    233  CB  LYS A  14       9.995   3.904   4.808  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.431   2.998   5.932  1.00  0.00           C  
ATOM    235  CD  LYS A  14       9.822   3.455   7.243  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.365   2.660   8.402  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       9.865   3.152   9.699  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.397   4.167   3.454  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.985   2.494   3.197  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.398   4.888   4.982  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.917   3.970   4.829  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.109   1.989   5.719  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.507   3.026   6.014  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.050   4.500   7.393  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       8.751   3.325   7.193  1.00  0.00           H  
ATOM    246  HE2 LYS A  14      10.078   1.625   8.283  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      11.442   2.738   8.379  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      10.057   4.163   9.836  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      10.326   2.631  10.473  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       8.843   2.981   9.799  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.666   4.343   2.075  1.00  0.00           N  
ATOM    252  CA  ALA A  15       8.032   5.249   1.165  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.660   5.606   1.677  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.989   4.779   2.282  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.931   4.629  -0.219  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.144   3.597   2.447  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.634   6.141   1.098  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.478   5.342  -0.893  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       7.324   3.737  -0.176  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       8.919   4.378  -0.574  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.272   6.824   1.459  1.00  0.00           N  
ATOM    262  CA  VAL A  16       4.959   7.296   1.834  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.100   7.254   0.607  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.445   7.863  -0.406  1.00  0.00           O  
ATOM    265  CB  VAL A  16       4.982   8.766   2.350  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.585   9.243   2.729  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       5.906   8.909   3.528  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.887   7.435   0.998  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.546   6.652   2.596  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.343   9.397   1.551  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.212   8.643   3.546  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       2.928   9.141   1.878  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.624  10.279   3.029  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       5.480   8.385   4.370  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       6.010   9.956   3.772  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       6.866   8.479   3.284  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.030   6.538   0.666  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.134   6.473  -0.441  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.812   7.097  -0.100  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.227   6.815   0.942  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.910   5.035  -0.982  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.140   4.532  -1.694  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.486   4.067   0.117  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.826   6.042   1.493  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.578   7.061  -1.231  1.00  0.00           H  
ATOM    286  HB  VAL A  17       1.113   5.094  -1.709  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.312   5.138  -2.571  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.994   3.504  -1.988  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       3.992   4.603  -1.036  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       2.194   4.063   0.932  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       1.416   3.071  -0.295  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       0.515   4.363   0.487  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.392   7.981  -0.934  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.908   8.550  -0.845  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.798   7.669  -1.689  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.722   7.699  -2.919  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.885   9.993  -1.365  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.235  10.710  -1.499  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.873  10.911  -0.142  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -2.056  12.044  -2.196  1.00  0.00           C  
ATOM    301  H   LEU A  18       0.991   8.257  -1.665  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.232   8.524   0.185  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.279  10.561  -0.674  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.388   9.999  -2.321  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.900  10.103  -2.096  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -3.069   9.952   0.312  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -3.801  11.453  -0.260  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -2.202  11.480   0.485  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -1.367  12.652  -1.628  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -3.012  12.545  -2.257  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -1.666  11.885  -3.190  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.565   6.840  -1.038  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.376   5.847  -1.701  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.508   6.475  -2.499  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.761   7.687  -2.401  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.959   4.858  -0.674  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.714   5.566   0.331  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.853   4.070  -0.004  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.602   6.895  -0.055  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.742   5.288  -2.370  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.615   4.173  -1.190  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -5.183   4.882   0.823  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -2.291   3.535  -0.755  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -3.290   3.374   0.697  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.200   4.754   0.518  1.00  0.00           H  
ATOM    326  N   SER A  20      -5.210   5.656  -3.260  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.364   6.100  -4.025  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.476   6.580  -3.089  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.349   7.354  -3.470  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.849   4.958  -4.911  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.825   3.712  -4.200  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.936   4.716  -3.340  1.00  0.00           H  
ATOM    333  HA  SER A  20      -6.059   6.926  -4.649  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.861   5.157  -5.229  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -6.206   4.876  -5.774  1.00  0.00           H  
ATOM    336  HG  SER A  20      -6.883   3.856  -3.238  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.400   6.124  -1.852  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.336   6.486  -0.816  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.951   7.815  -0.199  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.691   8.370   0.609  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.364   5.425   0.276  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.519   4.017  -0.241  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -7.193   3.332  -0.437  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -6.715   2.669   0.501  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -6.599   3.461  -1.529  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.677   5.489  -1.646  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.321   6.547  -1.255  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.438   5.481   0.829  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -9.187   5.639   0.941  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -9.123   3.465   0.460  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -9.033   4.060  -1.189  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.782   8.313  -0.561  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.318   9.566  -0.037  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.730   9.422   1.341  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.770  10.352   2.134  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.218   7.837  -1.212  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.565   9.964  -0.701  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.150  10.253   0.005  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.186   8.268   1.631  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.589   8.011   2.916  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.096   7.857   2.739  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.646   7.373   1.699  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.185   6.744   3.531  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.650   6.875   3.920  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -6.874   7.929   4.984  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -6.399   7.747   6.130  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -7.522   8.964   4.698  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.148   7.551   0.959  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.791   8.853   3.564  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -5.097   5.940   2.814  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.623   6.483   4.415  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.216   7.143   3.040  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -6.994   5.921   4.292  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.332   8.285   3.712  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.896   8.170   3.628  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.444   6.933   4.353  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.555   6.821   5.591  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.176   9.398   4.193  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.519  10.689   3.525  1.00  0.00           C  
ATOM    380  CD1 PHE A  24      -1.605  11.434   3.943  1.00  0.00           C  
ATOM    381  CD2 PHE A  24       0.250  11.162   2.485  1.00  0.00           C  
ATOM    382  CE1 PHE A  24      -1.919  12.626   3.335  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -0.059  12.354   1.871  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -1.144  13.088   2.294  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.744   8.667   4.517  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.640   8.062   2.583  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.387   9.500   5.245  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.883   9.238   4.053  1.00  0.00           H  
ATOM    389  HD1 PHE A  24      -2.209  11.063   4.757  1.00  0.00           H  
ATOM    390  HD2 PHE A  24       1.106  10.590   2.155  1.00  0.00           H  
ATOM    391  HE1 PHE A  24      -2.770  13.196   3.675  1.00  0.00           H  
ATOM    392  HE2 PHE A  24       0.551  12.714   1.056  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.383  14.023   1.811  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.045   6.014   3.606  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.525   4.776   4.130  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.019   4.732   3.984  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.568   5.281   3.034  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.105   3.601   3.382  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.362   2.963   3.995  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.470   3.985   4.202  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.846   1.845   3.102  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.095   6.180   2.637  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.257   4.716   5.174  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.360   3.939   2.389  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.653   2.836   3.297  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.113   2.539   4.956  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -2.736   4.427   3.253  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -2.114   4.753   4.873  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -3.334   3.500   4.633  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -0.985   1.311   2.726  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -2.410   2.254   2.278  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -2.467   1.170   3.671  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.673   4.115   4.908  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.106   3.985   4.842  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.392   2.580   4.413  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.937   1.644   5.056  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.781   4.252   6.214  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.232   5.541   6.859  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.300   4.322   6.065  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.517   6.807   6.079  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.183   3.698   5.646  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.484   4.676   4.104  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.561   3.415   6.860  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.160   5.459   6.949  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.657   5.650   7.846  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.668   3.379   5.689  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.749   4.528   7.024  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.556   5.109   5.372  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       4.065   7.652   6.577  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       4.106   6.716   5.085  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       5.586   6.952   6.019  1.00  0.00           H  
ATOM    432  N   ILE A  27       5.079   2.422   3.329  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.357   1.113   2.790  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.850   0.898   2.644  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.644   1.831   2.811  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.693   0.900   1.397  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.263   1.889   0.371  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.180   1.041   1.489  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       5.004   1.505  -1.065  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.428   3.220   2.869  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.961   0.375   3.471  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.917  -0.105   1.071  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.822   2.860   0.539  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.332   1.957   0.513  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.932   2.005   1.909  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.772   0.259   2.110  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.754   0.964   0.500  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       5.459   0.548  -1.271  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.433   2.255  -1.713  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       3.938   1.445  -1.233  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.214  -0.331   2.384  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.580  -0.705   2.078  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.962  -0.113   0.732  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.254  -0.312  -0.264  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.718  -2.234   2.014  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.399  -2.953   3.310  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.789  -4.420   3.251  1.00  0.00           C  
ATOM    458  NE  ARG A  28       8.094  -5.143   2.177  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       8.398  -6.379   1.756  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       9.412  -7.047   2.298  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       7.682  -6.936   0.800  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.515  -1.020   2.417  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.230  -0.318   2.848  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       8.032  -2.604   1.265  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.726  -2.486   1.720  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       8.939  -2.481   4.117  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.337  -2.876   3.494  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       9.854  -4.493   3.090  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       8.539  -4.878   4.196  1.00  0.00           H  
ATOM    470  HE  ARG A  28       7.348  -4.659   1.761  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       9.978  -6.662   3.027  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       9.635  -7.981   2.007  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       6.903  -6.450   0.375  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       7.867  -7.860   0.451  1.00  0.00           H  
ATOM    475  N   ARG A  29      10.039   0.623   0.694  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.473   1.217  -0.536  1.00  0.00           C  
ATOM    477  C   ARG A  29      11.309   0.235  -1.322  1.00  0.00           C  
ATOM    478  O   ARG A  29      12.258  -0.352  -0.792  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.290   2.497  -0.309  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.554   3.248  -1.598  1.00  0.00           C  
ATOM    481  CD  ARG A  29      12.882   3.981  -1.626  1.00  0.00           C  
ATOM    482  NE  ARG A  29      13.031   4.698  -2.911  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      14.149   5.268  -3.393  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      15.275   5.269  -2.698  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      14.117   5.836  -4.586  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.570   0.759   1.510  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.594   1.467  -1.111  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.752   3.147   0.367  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.240   2.232   0.131  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.557   2.532  -2.404  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      10.754   3.956  -1.760  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.917   4.680  -0.803  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.681   3.261  -1.530  1.00  0.00           H  
ATOM    494  HE  ARG A  29      12.221   4.735  -3.465  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      15.355   4.850  -1.790  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      16.106   5.696  -3.065  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      13.278   5.856  -5.145  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      14.918   6.260  -5.020  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.934   0.029  -2.550  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.723  -0.748  -3.460  1.00  0.00           C  
ATOM    501  C   ARG A  30      12.588   0.220  -4.248  1.00  0.00           C  
ATOM    502  O   ARG A  30      12.328   1.437  -4.236  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.834  -1.576  -4.390  1.00  0.00           C  
ATOM    504  CG  ARG A  30      10.101  -2.696  -3.684  1.00  0.00           C  
ATOM    505  CD  ARG A  30       9.095  -3.387  -4.590  1.00  0.00           C  
ATOM    506  NE  ARG A  30       8.594  -4.606  -3.955  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       7.424  -4.732  -3.323  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       6.446  -3.838  -3.505  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       7.208  -5.794  -2.559  1.00  0.00           N  
ATOM    510  H   ARG A  30      10.098   0.419  -2.880  1.00  0.00           H  
ATOM    511  HA  ARG A  30      12.358  -1.399  -2.879  1.00  0.00           H  
ATOM    512  HB2 ARG A  30      10.102  -0.929  -4.848  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      11.452  -2.011  -5.160  1.00  0.00           H  
ATOM    514  HG2 ARG A  30      10.824  -3.426  -3.348  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       9.584  -2.286  -2.829  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       8.273  -2.713  -4.780  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       9.581  -3.648  -5.519  1.00  0.00           H  
ATOM    518  HE  ARG A  30       9.258  -5.334  -3.950  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       6.539  -3.051  -4.119  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       5.571  -3.948  -3.013  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       7.903  -6.512  -2.452  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       6.360  -5.881  -2.022  1.00  0.00           H  
ATOM    523  N   LYS A  31      13.574  -0.286  -4.930  1.00  0.00           N  
ATOM    524  CA  LYS A  31      14.542   0.548  -5.646  1.00  0.00           C  
ATOM    525  C   LYS A  31      13.922   1.335  -6.803  1.00  0.00           C  
ATOM    526  O   LYS A  31      14.453   2.361  -7.215  1.00  0.00           O  
ATOM    527  CB  LYS A  31      15.709  -0.303  -6.139  1.00  0.00           C  
ATOM    528  CG  LYS A  31      16.572  -0.840  -5.015  1.00  0.00           C  
ATOM    529  CD  LYS A  31      17.594  -1.841  -5.513  1.00  0.00           C  
ATOM    530  CE  LYS A  31      18.353  -2.446  -4.349  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      19.365  -3.425  -4.783  1.00  0.00           N  
ATOM    532  H   LYS A  31      13.666  -1.266  -4.959  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.928   1.258  -4.931  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      15.316  -1.142  -6.693  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      16.328   0.293  -6.793  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      17.095  -0.015  -4.555  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      15.939  -1.314  -4.280  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      17.088  -2.627  -6.054  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      18.291  -1.342  -6.169  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      18.845  -1.657  -3.802  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      17.644  -2.936  -3.695  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      20.052  -3.009  -5.444  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      18.950  -4.267  -5.227  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      19.907  -3.758  -3.960  1.00  0.00           H  
ATOM    545  N   ASP A  32      12.800   0.873  -7.311  1.00  0.00           N  
ATOM    546  CA  ASP A  32      12.143   1.546  -8.439  1.00  0.00           C  
ATOM    547  C   ASP A  32      11.118   2.568  -7.973  1.00  0.00           C  
ATOM    548  O   ASP A  32      10.421   3.171  -8.796  1.00  0.00           O  
ATOM    549  CB  ASP A  32      11.475   0.545  -9.399  1.00  0.00           C  
ATOM    550  CG  ASP A  32      12.458  -0.246 -10.230  1.00  0.00           C  
ATOM    551  OD1 ASP A  32      12.995   0.281 -11.240  1.00  0.00           O  
ATOM    552  OD2 ASP A  32      12.702  -1.424  -9.907  1.00  0.00           O  
ATOM    553  H   ASP A  32      12.423   0.050  -6.929  1.00  0.00           H  
ATOM    554  HA  ASP A  32      12.914   2.073  -8.981  1.00  0.00           H  
ATOM    555  HB2 ASP A  32      10.891  -0.154  -8.819  1.00  0.00           H  
ATOM    556  HB3 ASP A  32      10.818   1.084 -10.064  1.00  0.00           H  
ATOM    557  N   MET A  33      11.020   2.764  -6.668  1.00  0.00           N  
ATOM    558  CA  MET A  33      10.080   3.728  -6.104  1.00  0.00           C  
ATOM    559  C   MET A  33      10.598   5.139  -6.285  1.00  0.00           C  
ATOM    560  O   MET A  33      11.555   5.548  -5.618  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.860   3.483  -4.612  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.591   2.741  -4.248  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.650   0.996  -4.660  1.00  0.00           S  
ATOM    564  CE  MET A  33       7.108   0.434  -3.947  1.00  0.00           C  
ATOM    565  H   MET A  33      11.611   2.253  -6.072  1.00  0.00           H  
ATOM    566  HA  MET A  33       9.138   3.623  -6.620  1.00  0.00           H  
ATOM    567  HB2 MET A  33      10.689   2.894  -4.249  1.00  0.00           H  
ATOM    568  HB3 MET A  33       9.856   4.436  -4.105  1.00  0.00           H  
ATOM    569  HG2 MET A  33       8.434   2.840  -3.183  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.766   3.197  -4.771  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.281   0.899  -4.463  1.00  0.00           H  
ATOM    572  HE2 MET A  33       7.081   0.708  -2.902  1.00  0.00           H  
ATOM    573  HE3 MET A  33       7.036  -0.639  -4.038  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.986   5.865  -7.176  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.339   7.221  -7.440  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.189   8.110  -7.013  1.00  0.00           C  
ATOM    577  O   LYS A  34       8.024   7.719  -7.133  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.631   7.368  -8.923  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.841   6.563  -9.374  1.00  0.00           C  
ATOM    580  CD  LYS A  34      11.771   6.174 -10.842  1.00  0.00           C  
ATOM    581  CE  LYS A  34      11.915   7.369 -11.756  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      11.911   6.968 -13.169  1.00  0.00           N  
ATOM    583  H   LYS A  34       9.255   5.505  -7.716  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.226   7.470  -6.875  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.768   7.030  -9.477  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.801   8.409  -9.135  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.730   7.154  -9.212  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      11.881   5.668  -8.771  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      12.563   5.474 -11.062  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      10.815   5.705 -11.026  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      11.076   8.025 -11.578  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      12.839   7.879 -11.530  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      11.038   6.460 -13.410  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      12.718   6.351 -13.389  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      11.983   7.795 -13.793  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.505   9.281  -6.528  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.518  10.202  -5.977  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.633  10.784  -7.076  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.120  11.141  -8.164  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.196  11.363  -5.180  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.186  12.103  -4.309  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.344  10.838  -4.328  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.442   9.571  -6.571  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.896   9.643  -5.294  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.596  12.065  -5.897  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       8.662  12.953  -3.844  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       7.823  11.441  -3.535  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       7.358  12.440  -4.917  1.00  0.00           H  
ATOM    609 HG21 VAL A  35       9.969  10.071  -3.669  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      10.755  11.644  -3.740  1.00  0.00           H  
ATOM    611 HG23 VAL A  35      11.112  10.425  -4.964  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.340  10.835  -6.808  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.406  11.421  -7.732  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.599  10.394  -8.491  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.501  10.688  -8.967  1.00  0.00           O  
ATOM    616  H   GLY A  36       5.998  10.487  -5.952  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.727  12.059  -7.185  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       5.954  12.025  -8.441  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.131   9.206  -8.623  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.461   8.167  -9.378  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.615   7.269  -8.478  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.874   7.161  -7.271  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.477   7.352 -10.194  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.250   6.308  -9.411  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.524   5.917 -10.111  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       8.138   6.725 -10.804  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.931   4.695  -9.957  1.00  0.00           N  
ATOM    628  H   GLN A  37       5.985   9.014  -8.184  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.792   8.664 -10.065  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.972   6.847 -11.002  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       6.201   8.036 -10.615  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.497   6.707  -8.439  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.633   5.429  -9.296  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       7.401   4.085  -9.407  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.760   4.425 -10.409  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.604   6.655  -9.056  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.781   5.704  -8.346  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.420   4.335  -8.446  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.843   3.916  -9.531  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.361   5.677  -8.914  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.576   4.736  -8.175  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -1.942   4.676  -8.793  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.191   3.883  -9.694  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -2.836   5.487  -8.311  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.396   6.846  -9.996  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.746   5.974  -7.304  1.00  0.00           H  
ATOM    647  HB2 GLN A  38      -0.052   6.674  -8.867  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.407   5.366  -9.948  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.153   3.742  -8.176  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -0.674   5.076  -7.155  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -2.592   6.096  -7.578  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -3.742   5.461  -8.685  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.513   3.659  -7.344  1.00  0.00           N  
ATOM    654  CA  VAL A  39       3.134   2.366  -7.303  1.00  0.00           C  
ATOM    655  C   VAL A  39       2.132   1.321  -6.878  1.00  0.00           C  
ATOM    656  O   VAL A  39       1.156   1.623  -6.162  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.364   2.330  -6.353  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.475   3.223  -6.880  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.977   2.738  -4.937  1.00  0.00           C  
ATOM    660  H   VAL A  39       2.119   4.017  -6.515  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.466   2.134  -8.305  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.740   1.318  -6.326  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       5.131   4.245  -6.913  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       5.750   2.911  -7.875  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       6.334   3.154  -6.231  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       3.687   3.779  -4.929  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       4.814   2.584  -4.271  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.145   2.134  -4.611  1.00  0.00           H  
ATOM    669  N   SER A  40       2.343   0.128  -7.331  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.512  -0.973  -6.990  1.00  0.00           C  
ATOM    671  C   SER A  40       2.215  -1.757  -5.896  1.00  0.00           C  
ATOM    672  O   SER A  40       3.299  -2.315  -6.118  1.00  0.00           O  
ATOM    673  CB  SER A  40       1.345  -1.828  -8.240  1.00  0.00           C  
ATOM    674  OG  SER A  40       2.600  -1.916  -8.934  1.00  0.00           O  
ATOM    675  H   SER A  40       3.098  -0.057  -7.929  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.547  -0.623  -6.651  1.00  0.00           H  
ATOM    677  HB2 SER A  40       1.025  -2.821  -7.961  1.00  0.00           H  
ATOM    678  HB3 SER A  40       0.617  -1.375  -8.896  1.00  0.00           H  
ATOM    679  HG  SER A  40       3.199  -2.373  -8.329  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.635  -1.803  -4.747  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.251  -2.479  -3.640  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.276  -3.425  -3.040  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.128  -3.461  -3.453  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.773  -1.480  -2.583  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.731  -0.529  -2.035  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.401   0.628  -2.716  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       1.091  -0.797  -0.841  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.457   1.494  -2.218  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.145   0.067  -0.337  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.173   1.213  -1.027  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.745  -1.398  -4.621  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.088  -3.044  -4.026  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.170  -2.040  -1.751  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.571  -0.901  -3.019  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.891   0.845  -3.652  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.338  -1.697  -0.296  1.00  0.00           H  
ATOM    697  HE1 PHE A  41       0.209   2.394  -2.761  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.351  -0.155   0.595  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -0.916   1.890  -0.632  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.718  -4.190  -2.116  1.00  0.00           N  
ATOM    701  CA  GLU A  42       0.872  -5.124  -1.442  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.576  -4.668  -0.045  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.211  -3.755   0.476  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.531  -6.465  -1.359  1.00  0.00           C  
ATOM    705  CG  GLU A  42       1.283  -7.358  -2.528  1.00  0.00           C  
ATOM    706  CD  GLU A  42       0.271  -8.385  -2.154  1.00  0.00           C  
ATOM    707  OE1 GLU A  42      -0.323  -8.276  -1.052  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       0.053  -9.339  -2.907  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.673  -4.131  -1.873  1.00  0.00           H  
ATOM    710  HA  GLU A  42      -0.049  -5.232  -1.990  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.583  -6.377  -1.152  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       1.048  -6.944  -0.520  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       0.913  -6.771  -3.357  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       2.197  -7.858  -2.807  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.339  -5.360   0.582  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.707  -5.094   1.972  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.416  -5.565   2.868  1.00  0.00           C  
ATOM    718  O   ASN A  43       0.647  -5.038   3.959  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -2.036  -5.775   2.340  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -3.240  -4.845   2.238  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.772  -4.382   3.249  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.669  -4.554   1.034  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.765  -6.080   0.064  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.806  -4.024   2.076  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -2.210  -6.625   1.699  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.965  -6.114   3.362  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -3.196  -4.940   0.260  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -4.459  -3.980   0.927  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.165  -6.521   2.348  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.336  -7.062   3.003  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.505  -6.071   2.915  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.511  -6.217   3.602  1.00  0.00           O  
ATOM    733  CB  GLU A  44       2.754  -8.358   2.328  1.00  0.00           C  
ATOM    734  CG  GLU A  44       1.716  -9.459   2.353  1.00  0.00           C  
ATOM    735  CD  GLU A  44       2.145 -10.645   1.531  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       1.355 -11.128   0.697  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       3.294 -11.096   1.671  1.00  0.00           O  
ATOM    738  H   GLU A  44       0.900  -6.893   1.481  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.098  -7.267   4.036  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       2.984  -8.148   1.294  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       3.645  -8.724   2.815  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       1.558  -9.775   3.373  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       0.792  -9.072   1.948  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.369  -5.061   2.073  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.446  -4.098   1.876  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.271  -2.910   2.779  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.198  -2.129   2.963  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.531  -3.597   0.424  1.00  0.00           C  
ATOM    749  CG  ASP A  45       4.886  -4.659  -0.585  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       5.663  -5.580  -0.271  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       4.407  -4.585  -1.734  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.526  -4.945   1.582  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.374  -4.589   2.126  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.577  -3.176   0.146  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.276  -2.816   0.377  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.094  -2.770   3.351  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.790  -1.643   4.175  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.395  -1.825   5.553  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.200  -2.856   6.200  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.262  -1.407   4.322  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.532  -1.609   2.988  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       1.010   0.002   4.830  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -0.979  -1.683   3.121  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.400  -3.450   3.249  1.00  0.00           H  
ATOM    765  HA  ILE A  46       3.231  -0.767   3.724  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.877  -2.107   5.048  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.758  -0.774   2.341  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.876  -2.520   2.522  1.00  0.00           H  
ATOM    769 HG21 ILE A  46      -0.054   0.181   4.895  1.00  0.00           H  
ATOM    770 HG22 ILE A  46       1.453   0.722   4.157  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       1.447   0.131   5.810  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.245  -2.532   3.734  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.428  -1.782   2.145  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.340  -0.778   3.589  1.00  0.00           H  
ATOM    775  N   TYR A  47       4.133  -0.844   5.965  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.725  -0.788   7.277  1.00  0.00           C  
ATOM    777  C   TYR A  47       3.709  -0.200   8.228  1.00  0.00           C  
ATOM    778  O   TYR A  47       3.597  -0.606   9.379  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.939   0.150   7.258  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.269  -0.482   6.947  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       8.071   0.036   5.947  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       7.738  -1.573   7.666  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       9.298  -0.512   5.664  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       8.970  -2.131   7.385  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.744  -1.594   6.383  1.00  0.00           C  
ATOM    786  OH  TYR A  47      10.974  -2.137   6.094  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.281  -0.084   5.359  1.00  0.00           H  
ATOM    788  HA  TYR A  47       5.035  -1.772   7.592  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.771   0.874   6.474  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       6.012   0.661   8.206  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       7.723   0.884   5.376  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.123  -1.989   8.449  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.908  -0.091   4.880  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.324  -2.983   7.947  1.00  0.00           H  
ATOM    795  HH  TYR A  47      10.910  -3.094   6.208  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.948   0.745   7.713  1.00  0.00           N  
ATOM    797  CA  ASN A  48       2.002   1.524   8.523  1.00  0.00           C  
ATOM    798  C   ASN A  48       0.705   1.677   7.782  1.00  0.00           C  
ATOM    799  O   ASN A  48       0.617   2.483   6.831  1.00  0.00           O  
ATOM    800  CB  ASN A  48       2.518   2.944   8.802  1.00  0.00           C  
ATOM    801  CG  ASN A  48       3.698   3.066   9.747  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       4.617   2.251   9.773  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       3.690   4.109  10.506  1.00  0.00           N  
ATOM    804  H   ASN A  48       3.008   0.886   6.742  1.00  0.00           H  
ATOM    805  HA  ASN A  48       1.838   1.018   9.463  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       2.796   3.401   7.865  1.00  0.00           H  
ATOM    807  HB3 ASN A  48       1.696   3.512   9.214  1.00  0.00           H  
ATOM    808 HD21 ASN A  48       2.925   4.712  10.390  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       4.401   4.248  11.169  1.00  0.00           H  
ATOM    810  N   VAL A  49      -0.287   0.947   8.187  1.00  0.00           N  
ATOM    811  CA  VAL A  49      -1.590   0.990   7.537  1.00  0.00           C  
ATOM    812  C   VAL A  49      -2.435   2.108   8.141  1.00  0.00           C  
ATOM    813  O   VAL A  49      -2.909   3.002   7.449  1.00  0.00           O  
ATOM    814  CB  VAL A  49      -2.348  -0.359   7.689  1.00  0.00           C  
ATOM    815  CG1 VAL A  49      -3.640  -0.351   6.882  1.00  0.00           C  
ATOM    816  CG2 VAL A  49      -1.467  -1.534   7.279  1.00  0.00           C  
ATOM    817  H   VAL A  49      -0.138   0.352   8.966  1.00  0.00           H  
ATOM    818  HA  VAL A  49      -1.435   1.188   6.486  1.00  0.00           H  
ATOM    819  HB  VAL A  49      -2.610  -0.474   8.731  1.00  0.00           H  
ATOM    820 HG11 VAL A  49      -4.172  -1.274   7.051  1.00  0.00           H  
ATOM    821 HG12 VAL A  49      -3.409  -0.256   5.830  1.00  0.00           H  
ATOM    822 HG13 VAL A  49      -4.255   0.481   7.192  1.00  0.00           H  
ATOM    823 HG21 VAL A  49      -1.182  -1.424   6.244  1.00  0.00           H  
ATOM    824 HG22 VAL A  49      -2.011  -2.458   7.409  1.00  0.00           H  
ATOM    825 HG23 VAL A  49      -0.581  -1.550   7.898  1.00  0.00           H  
ATOM    826  N   ARG A  50      -2.582   2.058   9.430  1.00  0.00           N  
ATOM    827  CA  ARG A  50      -3.373   3.025  10.174  1.00  0.00           C  
ATOM    828  C   ARG A  50      -2.525   3.531  11.318  1.00  0.00           C  
ATOM    829  O   ARG A  50      -2.908   3.483  12.484  1.00  0.00           O  
ATOM    830  CB  ARG A  50      -4.660   2.345  10.684  1.00  0.00           C  
ATOM    831  CG  ARG A  50      -4.417   0.986  11.330  1.00  0.00           C  
ATOM    832  CD  ARG A  50      -5.702   0.239  11.592  1.00  0.00           C  
ATOM    833  NE  ARG A  50      -5.437  -1.104  12.124  1.00  0.00           N  
ATOM    834  CZ  ARG A  50      -5.905  -2.256  11.620  1.00  0.00           C  
ATOM    835  NH1 ARG A  50      -6.688  -2.256  10.546  1.00  0.00           N  
ATOM    836  NH2 ARG A  50      -5.576  -3.406  12.199  1.00  0.00           N  
ATOM    837  H   ARG A  50      -2.132   1.335   9.917  1.00  0.00           H  
ATOM    838  HA  ARG A  50      -3.625   3.838   9.510  1.00  0.00           H  
ATOM    839  HB2 ARG A  50      -5.125   2.987  11.417  1.00  0.00           H  
ATOM    840  HB3 ARG A  50      -5.333   2.208   9.849  1.00  0.00           H  
ATOM    841  HG2 ARG A  50      -3.804   0.391  10.668  1.00  0.00           H  
ATOM    842  HG3 ARG A  50      -3.894   1.131  12.263  1.00  0.00           H  
ATOM    843  HD2 ARG A  50      -6.281   0.797  12.315  1.00  0.00           H  
ATOM    844  HD3 ARG A  50      -6.253   0.153  10.669  1.00  0.00           H  
ATOM    845  HE  ARG A  50      -4.861  -1.121  12.919  1.00  0.00           H  
ATOM    846 HH11 ARG A  50      -6.955  -1.409  10.079  1.00  0.00           H  
ATOM    847 HH12 ARG A  50      -7.042  -3.100  10.135  1.00  0.00           H  
ATOM    848 HH21 ARG A  50      -4.984  -3.457  13.007  1.00  0.00           H  
ATOM    849 HH22 ARG A  50      -5.893  -4.295  11.851  1.00  0.00           H  
ATOM    850  N   GLY A  51      -1.333   3.974  10.975  1.00  0.00           N  
ATOM    851  CA  GLY A  51      -0.349   4.332  11.978  1.00  0.00           C  
ATOM    852  C   GLY A  51       0.482   3.112  12.293  1.00  0.00           C  
ATOM    853  O   GLY A  51       1.689   3.180  12.461  1.00  0.00           O  
ATOM    854  H   GLY A  51      -1.114   4.077  10.024  1.00  0.00           H  
ATOM    855  HA2 GLY A  51       0.283   5.124  11.601  1.00  0.00           H  
ATOM    856  HA3 GLY A  51      -0.850   4.654  12.877  1.00  0.00           H  
ATOM    857  N   LYS A  52      -0.196   2.004  12.359  1.00  0.00           N  
ATOM    858  CA  LYS A  52       0.378   0.710  12.496  1.00  0.00           C  
ATOM    859  C   LYS A  52      -0.394  -0.158  11.528  1.00  0.00           C  
ATOM    860  O   LYS A  52       0.088  -0.410  10.432  1.00  0.00           O  
ATOM    861  CB  LYS A  52       0.215   0.196  13.944  1.00  0.00           C  
ATOM    862  CG  LYS A  52       1.117  -0.995  14.339  1.00  0.00           C  
ATOM    863  CD  LYS A  52       0.762  -2.316  13.629  1.00  0.00           C  
ATOM    864  CE  LYS A  52      -0.481  -3.007  14.210  1.00  0.00           C  
ATOM    865  NZ  LYS A  52      -1.754  -2.322  13.863  1.00  0.00           N  
ATOM    866  OXT LYS A  52      -1.542  -0.518  11.844  1.00  0.00           O  
ATOM    867  H   LYS A  52      -1.174   2.052  12.319  1.00  0.00           H  
ATOM    868  HA  LYS A  52       1.422   0.752  12.218  1.00  0.00           H  
ATOM    869  HB2 LYS A  52       0.422   1.010  14.624  1.00  0.00           H  
ATOM    870  HB3 LYS A  52      -0.814  -0.107  14.074  1.00  0.00           H  
ATOM    871  HG2 LYS A  52       2.141  -0.748  14.105  1.00  0.00           H  
ATOM    872  HG3 LYS A  52       1.028  -1.142  15.405  1.00  0.00           H  
ATOM    873  HD2 LYS A  52       0.573  -2.104  12.588  1.00  0.00           H  
ATOM    874  HD3 LYS A  52       1.606  -2.986  13.710  1.00  0.00           H  
ATOM    875  HE2 LYS A  52      -0.522  -4.018  13.834  1.00  0.00           H  
ATOM    876  HE3 LYS A  52      -0.379  -3.037  15.285  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52      -1.659  -1.744  12.997  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52      -2.079  -1.710  14.636  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52      -2.495  -3.030  13.685  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   0      -2.965 -11.471   0.663  1.00  0.00           N  
ATOM      2  CA  SER A   0      -2.287 -10.233   0.355  1.00  0.00           C  
ATOM      3  C   SER A   0      -3.043  -9.545  -0.749  1.00  0.00           C  
ATOM      4  O   SER A   0      -3.382 -10.172  -1.761  1.00  0.00           O  
ATOM      5  CB  SER A   0      -0.855 -10.513  -0.099  1.00  0.00           C  
ATOM      6  OG  SER A   0       0.019  -9.434   0.206  1.00  0.00           O  
ATOM      7  H1  SER A   0      -2.468 -12.005   1.400  1.00  0.00           H  
ATOM      8  H2  SER A   0      -3.025 -12.025  -0.215  1.00  0.00           H  
ATOM      9  H3  SER A   0      -3.933 -11.251   0.970  1.00  0.00           H  
ATOM     10  HA  SER A   0      -2.274  -9.602   1.233  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -0.487 -11.401   0.390  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -0.850 -10.669  -1.168  1.00  0.00           H  
ATOM     13  HG  SER A   0       0.859  -9.859   0.449  1.00  0.00           H  
ATOM     14  N   MET A   1      -3.359  -8.290  -0.555  1.00  0.00           N  
ATOM     15  CA  MET A   1      -4.037  -7.521  -1.564  1.00  0.00           C  
ATOM     16  C   MET A   1      -3.112  -6.418  -2.006  1.00  0.00           C  
ATOM     17  O   MET A   1      -2.256  -5.980  -1.233  1.00  0.00           O  
ATOM     18  CB  MET A   1      -5.344  -6.918  -1.025  1.00  0.00           C  
ATOM     19  CG  MET A   1      -6.068  -7.802  -0.017  1.00  0.00           C  
ATOM     20  SD  MET A   1      -7.672  -7.151   0.503  1.00  0.00           S  
ATOM     21  CE  MET A   1      -7.204  -5.584   1.254  1.00  0.00           C  
ATOM     22  H   MET A   1      -3.139  -7.839   0.288  1.00  0.00           H  
ATOM     23  HA  MET A   1      -4.256  -8.170  -2.401  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -5.118  -5.979  -0.542  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -6.009  -6.736  -1.856  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -6.203  -8.786  -0.441  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -5.417  -7.867   0.846  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -6.487  -5.761   2.043  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -8.082  -5.109   1.663  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -6.764  -4.944   0.504  1.00  0.00           H  
ATOM     31  N   ASN A   2      -3.238  -6.028  -3.231  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.454  -4.947  -3.794  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.211  -3.646  -3.673  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.444  -3.617  -3.797  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -2.120  -5.204  -5.270  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -1.072  -6.279  -5.478  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -1.387  -7.474  -5.556  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.158  -5.883  -5.592  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.893  -6.488  -3.794  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.535  -4.868  -3.236  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -3.015  -5.503  -5.794  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -1.753  -4.285  -5.703  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.367  -4.927  -5.541  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       0.873  -6.549  -5.704  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.490  -2.593  -3.436  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -3.053  -1.271  -3.309  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.248  -0.335  -4.189  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.096  -0.651  -4.543  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -2.995  -0.808  -1.850  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -4.165   0.060  -1.411  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -5.432  -0.765  -1.366  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -6.567  -0.073  -0.739  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -7.705  -0.691  -0.368  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -7.884  -1.990  -0.629  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -8.664  -0.017   0.237  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.513  -2.692  -3.359  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.077  -1.296  -3.647  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -2.966  -1.682  -1.216  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -2.082  -0.248  -1.704  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.962   0.463  -0.429  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -4.285   0.862  -2.123  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.703  -1.056  -2.369  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -5.210  -1.654  -0.794  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -6.450   0.900  -0.575  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -7.195  -2.540  -1.102  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -8.718  -2.488  -0.367  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -8.572   0.973   0.435  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -9.517  -0.460   0.524  1.00  0.00           H  
ATOM     69  N   LEU A   4      -2.828   0.781  -4.543  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.196   1.741  -5.419  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.043   3.067  -4.708  1.00  0.00           C  
ATOM     72  O   LEU A   4      -3.010   3.587  -4.133  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.042   1.937  -6.678  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.213   0.719  -7.590  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.185   1.030  -8.706  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -1.878   0.285  -8.168  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.722   1.004  -4.201  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.225   1.368  -5.706  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.024   2.256  -6.359  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.606   2.739  -7.252  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -3.618  -0.101  -7.015  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -5.137   1.317  -8.283  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -4.310   0.156  -9.326  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -3.802   1.840  -9.310  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.396   1.125  -8.648  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.049  -0.496  -8.894  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.253  -0.090  -7.373  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.857   3.610  -4.731  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.634   4.869  -4.089  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.474   5.635  -4.720  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.352   5.056  -5.341  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.118   3.160  -5.200  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.526   5.467  -4.193  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.413   4.716  -3.042  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.447   6.915  -4.538  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.418   7.811  -5.111  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.508   8.041  -4.106  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.218   8.336  -2.945  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.770   9.182  -5.446  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.453   9.002  -6.354  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.783  10.126  -6.093  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.299  10.251  -6.474  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.272   7.295  -3.983  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.833   7.390  -6.013  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.449   9.631  -4.518  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.119   8.735  -7.346  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.076   8.211  -5.964  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.154   9.685  -7.007  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.607  10.287  -5.413  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.308  11.071  -6.314  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -1.647  10.543  -5.495  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -2.146  10.049  -7.112  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -0.707  11.050  -6.897  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.743   7.855  -4.528  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.881   8.117  -3.675  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.908   9.594  -3.341  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.229  10.436  -4.179  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.222   7.698  -4.327  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.198   6.208  -4.710  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.392   7.990  -3.386  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       6.142   5.261  -3.530  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.875   7.533  -5.447  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.743   7.571  -2.754  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.352   8.285  -5.224  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.330   6.014  -5.324  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       7.086   5.977  -5.279  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.382   9.034  -3.106  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       8.321   7.762  -3.890  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       7.305   7.378  -2.500  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       6.071   4.243  -3.885  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       5.284   5.492  -2.916  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       7.042   5.372  -2.946  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.526   9.881  -2.143  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.409  11.210  -1.648  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.746  11.673  -1.105  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.111  12.832  -1.252  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.352  11.214  -0.547  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.814  12.568  -0.181  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.264  13.233   0.952  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       1.838  13.172  -0.956  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       2.754  14.462   1.299  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.326  14.402  -0.619  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       1.783  15.043   0.508  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.255  16.267   0.853  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.296   9.128  -1.551  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.082  11.862  -2.443  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.515  10.610  -0.863  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.780  10.775   0.342  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       4.024  12.771   1.564  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.482  12.663  -1.839  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.120  14.958   2.185  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       0.567  14.858  -1.237  1.00  0.00           H  
ATOM    153  HH  TYR A   8       1.958  16.928   0.806  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.473  10.752  -0.498  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.756  11.055   0.110  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.517   9.743   0.337  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.902   8.669   0.350  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.535  11.789   1.450  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.774  12.468   2.007  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.557  13.019   3.388  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.018  14.139   3.529  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       8.918  12.356   4.356  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.155   9.824  -0.469  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.310  11.691  -0.566  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.781  12.548   1.299  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.164  11.087   2.183  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.576  11.748   2.052  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.054  13.276   1.348  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.818   9.826   0.497  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.672   8.666   0.734  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.369   8.812   2.097  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.759   9.910   2.479  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.756   8.535  -0.401  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      11.109   8.214  -1.763  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.840   7.503  -0.061  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.488   6.831  -1.866  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.251  10.709   0.461  1.00  0.00           H  
ATOM    178  HA  ILE A  10      10.056   7.779   0.737  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.245   9.495  -0.476  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.319   8.927  -1.942  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.855   8.306  -2.538  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      13.393   7.837   0.805  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      13.512   7.387  -0.899  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      12.371   6.555   0.156  1.00  0.00           H  
ATOM    185 HD11 ILE A  10      11.237   6.085  -1.648  1.00  0.00           H  
ATOM    186 HD12 ILE A  10      10.120   6.681  -2.870  1.00  0.00           H  
ATOM    187 HD13 ILE A  10       9.671   6.739  -1.166  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.458   7.727   2.839  1.00  0.00           N  
ATOM    189  CA  GLN A  11      12.188   7.696   4.096  1.00  0.00           C  
ATOM    190  C   GLN A  11      13.202   6.583   4.028  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.974   5.497   4.562  1.00  0.00           O  
ATOM    192  CB  GLN A  11      11.282   7.460   5.314  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.518   8.661   5.806  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.148   8.743   5.202  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       8.201   8.146   5.703  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.020   9.486   4.156  1.00  0.00           N  
ATOM    197  H   GLN A  11      11.042   6.891   2.527  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.701   8.641   4.199  1.00  0.00           H  
ATOM    199  HB2 GLN A  11      10.550   6.714   5.048  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      11.887   7.083   6.125  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      10.423   8.600   6.879  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.064   9.554   5.542  1.00  0.00           H  
ATOM    203 HE21 GLN A  11       9.820   9.947   3.819  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       8.136   9.586   3.755  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.284   6.824   3.322  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.310   5.823   3.168  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.813   4.629   2.385  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.693   4.676   1.144  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.400   7.699   2.896  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      16.155   6.257   2.654  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.628   5.493   4.145  1.00  0.00           H  
ATOM    212  N   MET A  13      14.489   3.573   3.102  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.982   2.365   2.499  1.00  0.00           C  
ATOM    214  C   MET A  13      12.482   2.248   2.683  1.00  0.00           C  
ATOM    215  O   MET A  13      11.880   1.226   2.346  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.698   1.123   3.023  1.00  0.00           C  
ATOM    217  CG  MET A  13      16.043   0.849   2.358  1.00  0.00           C  
ATOM    218  SD  MET A  13      15.927  -0.140   0.827  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.280   1.052  -0.351  1.00  0.00           C  
ATOM    220  H   MET A  13      14.577   3.624   4.080  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.181   2.455   1.441  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.861   1.237   4.085  1.00  0.00           H  
ATOM    223  HB3 MET A  13      14.060   0.267   2.858  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.502   1.796   2.116  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.667   0.324   3.066  1.00  0.00           H  
ATOM    226  HE1 MET A  13      15.855   1.966  -0.295  1.00  0.00           H  
ATOM    227  HE2 MET A  13      14.242   1.250  -0.133  1.00  0.00           H  
ATOM    228  HE3 MET A  13      15.356   0.644  -1.348  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.880   3.277   3.215  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.443   3.337   3.346  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.917   4.368   2.374  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.663   5.250   1.932  1.00  0.00           O  
ATOM    233  CB  LYS A  14      10.025   3.759   4.746  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.513   2.892   5.884  1.00  0.00           C  
ATOM    235  CD  LYS A  14       9.966   3.443   7.181  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.587   2.807   8.399  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      10.149   3.491   9.637  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.412   4.041   3.533  1.00  0.00           H  
ATOM    239  HA  LYS A  14      10.029   2.365   3.120  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.408   4.753   4.914  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.946   3.799   4.783  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.172   1.878   5.740  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.592   2.919   5.919  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.153   4.505   7.212  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       8.900   3.274   7.199  1.00  0.00           H  
ATOM    246  HE2 LYS A  14      10.291   1.768   8.441  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      11.662   2.872   8.318  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      10.491   4.474   9.630  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      10.534   3.034  10.488  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       9.111   3.522   9.707  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.671   4.265   2.034  1.00  0.00           N  
ATOM    252  CA  ALA A  15       8.036   5.220   1.171  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.666   5.568   1.704  1.00  0.00           C  
ATOM    254  O   ALA A  15       6.001   4.728   2.300  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.922   4.671  -0.241  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.141   3.505   2.368  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.644   6.111   1.145  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.411   5.395  -0.858  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       7.361   3.749  -0.224  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       8.908   4.490  -0.643  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.269   6.800   1.518  1.00  0.00           N  
ATOM    262  CA  VAL A  16       4.949   7.261   1.890  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.098   7.233   0.652  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.441   7.876  -0.342  1.00  0.00           O  
ATOM    265  CB  VAL A  16       4.959   8.724   2.432  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.542   9.221   2.711  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       5.777   8.825   3.682  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.883   7.436   1.085  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.538   6.599   2.640  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.402   9.359   1.679  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.088   8.621   3.486  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       2.953   9.144   1.809  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.582  10.254   3.026  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       5.929   9.867   3.920  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       6.725   8.327   3.540  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       5.238   8.355   4.491  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.044   6.496   0.682  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.150   6.445  -0.435  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.835   7.075  -0.097  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.243   6.788   0.941  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.892   5.014  -0.958  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.052   4.541  -1.795  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.623   4.051   0.185  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.843   5.966   1.488  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.604   7.015  -1.234  1.00  0.00           H  
ATOM    286  HB  VAL A  17       1.016   5.048  -1.588  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.158   5.186  -2.654  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.866   3.530  -2.128  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       3.959   4.567  -1.209  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       1.158   3.152  -0.189  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       0.970   4.528   0.901  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       2.557   3.803   0.667  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.417   7.949  -0.936  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.876   8.524  -0.857  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.741   7.709  -1.787  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.613   7.819  -3.008  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.819   9.993  -1.296  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.158  10.732  -1.413  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.860  10.802  -0.072  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.945  12.125  -1.978  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.016   8.218  -1.670  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.240   8.447   0.156  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.198  10.516  -0.586  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.323  10.030  -2.253  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.799  10.188  -2.092  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -2.208  11.265   0.653  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -3.118   9.806   0.255  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -3.761  11.392  -0.172  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -1.281  12.676  -1.328  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -2.894  12.635  -2.039  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -1.507  12.055  -2.963  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.553   6.844  -1.228  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.354   5.942  -2.026  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.397   6.678  -2.841  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.638   7.885  -2.636  1.00  0.00           O  
ATOM    316  CB  THR A  19      -4.050   4.866  -1.165  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.870   5.479  -0.158  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -3.026   3.957  -0.515  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.620   6.825  -0.245  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.687   5.437  -2.705  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.682   4.275  -1.812  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -5.305   4.744   0.297  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -2.473   3.448  -1.289  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -3.525   3.236   0.116  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.348   4.553   0.077  1.00  0.00           H  
ATOM    326  N   SER A  20      -5.043   5.954  -3.728  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.111   6.481  -4.545  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.302   6.876  -3.660  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.186   7.611  -4.068  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.521   5.398  -5.526  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.666   4.156  -4.835  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.800   5.013  -3.874  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.755   7.338  -5.095  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.462   5.663  -5.983  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.758   5.285  -6.282  1.00  0.00           H  
ATOM    336  HG  SER A  20      -7.602   4.095  -4.595  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.287   6.368  -2.436  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.310   6.621  -1.449  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.981   7.885  -0.661  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.803   8.375   0.116  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.368   5.455  -0.483  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.264   4.098  -1.129  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -7.866   3.059  -0.136  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -8.735   2.593   0.630  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -6.691   2.685  -0.093  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.537   5.780  -2.206  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.267   6.718  -1.936  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.552   5.544   0.219  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -9.302   5.497   0.059  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -9.222   3.828  -1.547  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -7.521   4.132  -1.912  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.780   8.390  -0.842  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.362   9.569  -0.130  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.805   9.248   1.243  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.854  10.077   2.140  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.163   7.980  -1.488  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.602  10.072  -0.711  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.207  10.231  -0.016  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.282   8.059   1.408  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.718   7.653   2.678  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.206   7.638   2.550  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.688   7.295   1.490  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.206   6.249   3.039  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.705   6.060   2.957  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -7.440   6.810   4.022  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.906   7.930   3.767  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -7.602   6.276   5.132  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.241   7.417   0.666  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -5.023   8.351   3.443  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.743   5.542   2.367  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.887   6.024   4.046  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.042   6.433   2.002  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -6.939   5.009   3.042  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.507   8.006   3.592  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -1.056   7.979   3.562  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.582   6.753   4.295  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.774   6.622   5.511  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.417   9.224   4.207  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.752  10.543   3.571  1.00  0.00           C  
ATOM    380  CD1 PHE A  24       0.084  11.099   2.620  1.00  0.00           C  
ATOM    381  CD2 PHE A  24      -1.889  11.238   3.942  1.00  0.00           C  
ATOM    382  CE1 PHE A  24      -0.208  12.321   2.056  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -2.186  12.459   3.378  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -1.346  13.002   2.434  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.965   8.266   4.420  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.742   7.901   2.530  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.685   9.280   5.251  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.655   9.100   4.136  1.00  0.00           H  
ATOM    389  HD1 PHE A  24       0.979  10.572   2.319  1.00  0.00           H  
ATOM    390  HD2 PHE A  24      -2.547  10.810   4.683  1.00  0.00           H  
ATOM    391  HE1 PHE A  24       0.454  12.745   1.314  1.00  0.00           H  
ATOM    392  HE2 PHE A  24      -3.077  12.990   3.677  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.577  13.960   1.992  1.00  0.00           H  
ATOM    394  N   LEU A  25      -0.001   5.856   3.576  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.509   4.650   4.156  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.002   4.607   3.972  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.526   5.146   3.001  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.150   3.390   3.542  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.615   3.102   3.950  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.583   4.001   3.220  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.967   1.658   3.691  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.108   6.023   2.612  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.289   4.679   5.213  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.115   3.488   2.466  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.451   2.537   3.819  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.726   3.288   5.007  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -2.511   3.818   2.157  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -2.340   5.033   3.421  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -3.590   3.791   3.551  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -1.808   1.427   2.648  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -3.004   1.489   3.944  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -1.339   1.027   4.300  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.678   4.029   4.902  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.096   3.871   4.813  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.337   2.468   4.320  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.780   1.523   4.866  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.787   4.053   6.197  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.245   5.294   6.945  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.303   4.139   6.036  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.416   6.609   6.209  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.225   3.667   5.697  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.490   4.585   4.106  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.574   3.171   6.785  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.188   5.162   7.124  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.753   5.376   7.895  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.763   4.278   7.003  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.548   4.979   5.400  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.670   3.228   5.588  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       3.874   6.568   5.275  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       5.465   6.771   6.011  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.031   7.415   6.815  1.00  0.00           H  
ATOM    432  N   ILE A  27       5.093   2.325   3.288  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.349   1.025   2.720  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.829   0.798   2.536  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.642   1.724   2.700  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.662   0.843   1.334  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.160   1.910   0.347  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.145   0.886   1.465  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.962   1.550  -1.104  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.502   3.127   2.885  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.953   0.276   3.391  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.932  -0.131   0.956  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.634   2.835   0.531  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.214   2.070   0.514  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.854   1.797   1.964  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.805   0.032   2.032  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.700   0.857   0.482  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       5.507   0.645  -1.330  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.325   2.358  -1.721  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       3.912   1.395  -1.295  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.174  -0.437   2.251  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.519  -0.802   1.866  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.824  -0.130   0.537  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.061  -0.273  -0.428  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.655  -2.310   1.637  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.202  -3.229   2.759  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.422  -4.667   2.323  1.00  0.00           C  
ATOM    458  NE  ARG A  28       7.840  -5.672   3.222  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       7.255  -6.811   2.798  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       6.881  -6.943   1.519  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       6.977  -7.779   3.664  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.472  -1.119   2.337  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.218  -0.481   2.623  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       8.080  -2.568   0.761  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.694  -2.521   1.429  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       8.780  -3.019   3.648  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.151  -3.073   2.951  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       7.991  -4.797   1.342  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       9.488  -4.832   2.261  1.00  0.00           H  
ATOM    470  HE  ARG A  28       7.992  -5.498   4.179  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       7.002  -6.202   0.844  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       6.479  -7.788   1.157  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       7.192  -7.695   4.642  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       6.540  -8.638   3.389  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.890   0.596   0.475  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.277   1.204  -0.761  1.00  0.00           C  
ATOM    477  C   ARG A  29      11.077   0.200  -1.556  1.00  0.00           C  
ATOM    478  O   ARG A  29      11.995  -0.428  -1.030  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.108   2.457  -0.530  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.632   3.093  -1.804  1.00  0.00           C  
ATOM    481  CD  ARG A  29      12.917   3.824  -1.543  1.00  0.00           C  
ATOM    482  NE  ARG A  29      13.492   4.405  -2.759  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      14.582   5.189  -2.780  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      15.213   5.496  -1.638  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      15.038   5.663  -3.937  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.454   0.718   1.272  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.384   1.459  -1.310  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.505   3.181  -0.003  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      11.951   2.193   0.090  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.814   2.313  -2.529  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      10.897   3.780  -2.196  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.744   4.605  -0.821  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.615   3.104  -1.143  1.00  0.00           H  
ATOM    494  HE  ARG A  29      13.038   4.179  -3.601  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      14.911   5.167  -0.736  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      16.033   6.074  -1.635  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      14.592   5.460  -4.816  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      15.862   6.236  -4.013  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.717   0.030  -2.785  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.425  -0.860  -3.660  1.00  0.00           C  
ATOM    501  C   ARG A  30      12.379  -0.021  -4.497  1.00  0.00           C  
ATOM    502  O   ARG A  30      12.250   1.211  -4.529  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.444  -1.640  -4.540  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.380  -2.406  -3.753  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.355  -3.046  -4.675  1.00  0.00           C  
ATOM    506  NE  ARG A  30       7.247  -3.677  -3.931  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       6.047  -3.990  -4.456  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       5.795  -3.747  -5.733  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       5.114  -4.534  -3.705  1.00  0.00           N  
ATOM    510  H   ARG A  30       9.964   0.548  -3.140  1.00  0.00           H  
ATOM    511  HA  ARG A  30      11.999  -1.541  -3.050  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.945  -0.949  -5.203  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      10.998  -2.348  -5.135  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       9.867  -3.175  -3.172  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.879  -1.718  -3.088  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       7.943  -2.282  -5.318  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       8.848  -3.798  -5.273  1.00  0.00           H  
ATOM    518  HE  ARG A  30       7.438  -3.867  -2.983  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       6.463  -3.337  -6.356  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       4.891  -3.942  -6.125  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       5.203  -4.736  -2.718  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       4.214  -4.825  -4.067  1.00  0.00           H  
ATOM    523  N   LYS A  31      13.294  -0.656  -5.194  1.00  0.00           N  
ATOM    524  CA  LYS A  31      14.343   0.063  -5.938  1.00  0.00           C  
ATOM    525  C   LYS A  31      13.786   0.818  -7.156  1.00  0.00           C  
ATOM    526  O   LYS A  31      14.461   1.659  -7.738  1.00  0.00           O  
ATOM    527  CB  LYS A  31      15.464  -0.898  -6.379  1.00  0.00           C  
ATOM    528  CG  LYS A  31      15.996  -1.827  -5.281  1.00  0.00           C  
ATOM    529  CD  LYS A  31      16.655  -1.076  -4.130  1.00  0.00           C  
ATOM    530  CE  LYS A  31      17.069  -2.042  -3.026  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      17.766  -1.365  -1.903  1.00  0.00           N  
ATOM    532  H   LYS A  31      13.279  -1.638  -5.220  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.765   0.793  -5.264  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      15.087  -1.515  -7.180  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      16.289  -0.311  -6.756  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      15.178  -2.406  -4.881  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      16.719  -2.497  -5.723  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      17.527  -0.552  -4.492  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      15.945  -0.369  -3.728  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      16.184  -2.526  -2.642  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      17.724  -2.790  -3.450  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      17.784  -1.981  -1.063  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      17.344  -0.456  -1.634  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      18.759  -1.184  -2.149  1.00  0.00           H  
ATOM    545  N   ASP A  32      12.556   0.531  -7.517  1.00  0.00           N  
ATOM    546  CA  ASP A  32      11.920   1.179  -8.665  1.00  0.00           C  
ATOM    547  C   ASP A  32      11.009   2.346  -8.215  1.00  0.00           C  
ATOM    548  O   ASP A  32      10.370   3.012  -9.033  1.00  0.00           O  
ATOM    549  CB  ASP A  32      11.130   0.130  -9.477  1.00  0.00           C  
ATOM    550  CG  ASP A  32      10.552   0.645 -10.781  1.00  0.00           C  
ATOM    551  OD1 ASP A  32       9.324   0.528 -10.986  1.00  0.00           O  
ATOM    552  OD2 ASP A  32      11.302   1.176 -11.621  1.00  0.00           O  
ATOM    553  H   ASP A  32      12.066  -0.150  -7.010  1.00  0.00           H  
ATOM    554  HA  ASP A  32      12.707   1.580  -9.287  1.00  0.00           H  
ATOM    555  HB2 ASP A  32      11.779  -0.699  -9.713  1.00  0.00           H  
ATOM    556  HB3 ASP A  32      10.316  -0.224  -8.863  1.00  0.00           H  
ATOM    557  N   MET A  33      10.990   2.620  -6.919  1.00  0.00           N  
ATOM    558  CA  MET A  33      10.128   3.677  -6.361  1.00  0.00           C  
ATOM    559  C   MET A  33      10.700   5.071  -6.568  1.00  0.00           C  
ATOM    560  O   MET A  33      11.761   5.397  -6.038  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.890   3.471  -4.862  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.575   2.801  -4.500  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.506   1.077  -4.993  1.00  0.00           S  
ATOM    564  CE  MET A  33       6.947   0.568  -4.267  1.00  0.00           C  
ATOM    565  H   MET A  33      11.576   2.115  -6.315  1.00  0.00           H  
ATOM    566  HA  MET A  33       9.174   3.625  -6.860  1.00  0.00           H  
ATOM    567  HB2 MET A  33      10.691   2.862  -4.471  1.00  0.00           H  
ATOM    568  HB3 MET A  33       9.924   4.439  -4.382  1.00  0.00           H  
ATOM    569  HG2 MET A  33       8.444   2.859  -3.428  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.774   3.338  -4.985  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.972   0.763  -3.206  1.00  0.00           H  
ATOM    572  HE2 MET A  33       6.805  -0.491  -4.433  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.136   1.117  -4.721  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.990   5.883  -7.336  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.330   7.276  -7.528  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.192   8.132  -6.985  1.00  0.00           C  
ATOM    577  O   LYS A  34       8.036   7.706  -7.010  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.557   7.596  -9.011  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.966   7.297  -9.529  1.00  0.00           C  
ATOM    580  CD  LYS A  34      12.156   5.829  -9.882  1.00  0.00           C  
ATOM    581  CE  LYS A  34      11.417   5.464 -11.161  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      11.449   4.020 -11.421  1.00  0.00           N  
ATOM    583  H   LYS A  34       9.195   5.560  -7.806  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.231   7.486  -6.968  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.849   7.021  -9.588  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.341   8.640  -9.161  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.148   7.889 -10.414  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      12.677   7.570  -8.764  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      13.210   5.632 -10.015  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      11.776   5.228  -9.069  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      10.387   5.776 -11.085  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      11.886   5.977 -11.988  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      10.837   3.792 -12.229  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      11.076   3.478 -10.614  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      12.404   3.679 -11.639  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.507   9.315  -6.513  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.520  10.215  -5.913  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.583  10.781  -6.988  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.035  11.226  -8.044  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.213  11.395  -5.161  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.216  12.173  -4.305  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.361  10.893  -4.300  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.437   9.619  -6.585  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.939   9.646  -5.204  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.614  12.072  -5.901  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       7.845  11.539  -3.513  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       7.385  12.487  -4.920  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       8.703  13.036  -3.876  1.00  0.00           H  
ATOM    609 HG21 VAL A  35      10.837  11.729  -3.809  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      11.083  10.378  -4.917  1.00  0.00           H  
ATOM    611 HG23 VAL A  35       9.974  10.213  -3.556  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.294  10.746  -6.733  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.334  11.299  -7.664  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.566  10.255  -8.435  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.481  10.532  -8.943  1.00  0.00           O  
ATOM    616  H   GLY A  36       5.968  10.372  -5.882  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.626  11.905  -7.119  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       5.863  11.930  -8.365  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.100   9.060  -8.519  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.447   8.020  -9.291  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.530   7.158  -8.424  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.791   6.958  -7.225  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.479   7.152 -10.033  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.262   6.197  -9.149  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.424   5.550  -9.859  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       8.025   6.133 -10.758  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.749   4.349  -9.471  1.00  0.00           N  
ATOM    628  H   GLN A  37       5.940   8.870  -8.050  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.836   8.521 -10.026  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.962   6.567 -10.778  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       6.183   7.802 -10.533  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.639   6.740  -8.295  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.591   5.422  -8.809  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       7.236   3.923  -8.752  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.494   3.901  -9.932  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.447   6.701  -9.017  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.548   5.770  -8.377  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.123   4.371  -8.526  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.330   3.896  -9.641  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.144   5.843  -9.001  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.871   4.909  -8.346  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.162   4.796  -9.132  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.286   3.954 -10.023  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -3.134   5.617  -8.810  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.231   7.025  -9.918  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.492   6.005  -7.326  1.00  0.00           H  
ATOM    647  HB2 GLN A  38      -0.221   6.854  -8.910  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.211   5.590 -10.048  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.432   3.926  -8.265  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -1.096   5.284  -7.359  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -3.005   6.271  -8.089  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -3.980   5.554  -9.300  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.398   3.743  -7.430  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.979   2.423  -7.414  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.968   1.418  -6.897  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.957   1.799  -6.276  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.242   2.357  -6.510  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.349   3.244  -7.046  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.902   2.742  -5.073  1.00  0.00           C  
ATOM    660  H   VAL A  39       2.175   4.177  -6.574  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.264   2.165  -8.425  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.601   1.338  -6.510  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       5.008   4.268  -7.062  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       5.615   2.934  -8.045  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       6.212   3.166  -6.402  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       3.519   3.751  -5.054  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       4.785   2.683  -4.454  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.149   2.069  -4.692  1.00  0.00           H  
ATOM    669  N   SER A  40       2.226   0.169  -7.158  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.423  -0.891  -6.664  1.00  0.00           C  
ATOM    671  C   SER A  40       2.209  -1.598  -5.587  1.00  0.00           C  
ATOM    672  O   SER A  40       3.367  -1.970  -5.803  1.00  0.00           O  
ATOM    673  CB  SER A  40       1.069  -1.862  -7.803  1.00  0.00           C  
ATOM    674  OG  SER A  40       2.244  -2.329  -8.463  1.00  0.00           O  
ATOM    675  H   SER A  40       3.007  -0.074  -7.700  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.518  -0.480  -6.245  1.00  0.00           H  
ATOM    677  HB2 SER A  40       0.538  -2.712  -7.402  1.00  0.00           H  
ATOM    678  HB3 SER A  40       0.445  -1.356  -8.525  1.00  0.00           H  
ATOM    679  HG  SER A  40       2.866  -2.550  -7.755  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.624  -1.744  -4.452  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.260  -2.415  -3.352  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.306  -3.402  -2.786  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.116  -3.381  -3.129  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.707  -1.422  -2.268  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.630  -0.464  -1.810  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       0.846  -0.758  -0.707  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       1.406   0.726  -2.484  1.00  0.00           C  
ATOM    688  CE1 PHE A  41      -0.134   0.114  -0.286  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.427   1.597  -2.069  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.344   1.291  -0.967  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.707  -1.405  -4.329  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.127  -2.940  -3.730  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.025  -1.988  -1.405  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.547  -0.858  -2.637  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.010  -1.682  -0.172  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       2.009   0.964  -3.347  1.00  0.00           H  
ATOM    697  HE1 PHE A  41      -0.741  -0.128   0.573  1.00  0.00           H  
ATOM    698  HE2 PHE A  41       0.261   2.520  -2.604  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -1.113   1.972  -0.635  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.783  -4.247  -1.939  1.00  0.00           N  
ATOM    701  CA  GLU A  42       0.946  -5.231  -1.346  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.734  -4.920   0.118  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.434  -4.086   0.694  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.507  -6.643  -1.512  1.00  0.00           C  
ATOM    705  CG  GLU A  42       1.578  -7.150  -2.949  1.00  0.00           C  
ATOM    706  CD  GLU A  42       2.795  -6.684  -3.737  1.00  0.00           C  
ATOM    707  OE1 GLU A  42       2.753  -5.624  -4.408  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       3.812  -7.396  -3.735  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.736  -4.200  -1.699  1.00  0.00           H  
ATOM    710  HA  GLU A  42      -0.011  -5.180  -1.842  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.490  -6.704  -1.072  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       0.831  -7.295  -0.976  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       1.620  -8.226  -2.889  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       0.679  -6.852  -3.470  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.228  -5.596   0.712  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.571  -5.427   2.132  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.603  -5.756   3.037  1.00  0.00           C  
ATOM    718  O   ASN A  43       0.757  -5.179   4.112  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.788  -6.285   2.508  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -3.106  -5.659   2.147  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -4.013  -6.354   1.747  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.242  -4.379   2.315  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.750  -6.210   0.152  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.824  -4.388   2.280  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -1.767  -7.222   1.969  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.790  -6.479   3.570  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.498  -3.857   2.675  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -4.097  -3.957   2.078  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.438  -6.661   2.581  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.617  -7.065   3.314  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.676  -5.972   3.297  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.488  -5.877   4.208  1.00  0.00           O  
ATOM    733  CB  GLU A  44       3.172  -8.339   2.719  1.00  0.00           C  
ATOM    734  CG  GLU A  44       2.205  -9.491   2.802  1.00  0.00           C  
ATOM    735  CD  GLU A  44       2.665 -10.692   2.038  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       3.651 -11.328   2.442  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       2.025 -11.045   1.039  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.246  -7.080   1.718  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.326  -7.259   4.336  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.410  -8.166   1.680  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       4.071  -8.612   3.250  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       2.077  -9.757   3.839  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       1.253  -9.169   2.405  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.644  -5.134   2.270  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.617  -4.044   2.137  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.252  -2.898   3.027  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.069  -2.012   3.280  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.703  -3.517   0.705  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.320  -4.481  -0.248  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       6.512  -4.791  -0.119  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       4.627  -4.946  -1.154  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.949  -5.232   1.584  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.586  -4.427   2.423  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.707  -3.292   0.354  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.288  -2.610   0.704  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.029  -2.904   3.494  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.523  -1.827   4.294  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.087  -1.869   5.707  1.00  0.00           C  
ATOM    759  O   ILE A  46       2.765  -2.753   6.509  1.00  0.00           O  
ATOM    760  CB  ILE A  46       0.981  -1.809   4.331  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.418  -1.764   2.903  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.500  -0.615   5.127  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -1.095  -1.800   2.830  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.460  -3.680   3.304  1.00  0.00           H  
ATOM    765  HA  ILE A  46       2.860  -0.908   3.838  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.637  -2.711   4.815  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.745  -0.853   2.426  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.804  -2.607   2.350  1.00  0.00           H  
ATOM    769 HG21 ILE A  46      -0.576  -0.649   5.211  1.00  0.00           H  
ATOM    770 HG22 ILE A  46       0.817   0.292   4.634  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       0.946  -0.659   6.109  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.415  -2.017   1.822  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.486  -0.835   3.121  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.465  -2.553   3.509  1.00  0.00           H  
ATOM    775  N   TYR A  47       3.866  -0.867   6.018  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.528  -0.733   7.300  1.00  0.00           C  
ATOM    777  C   TYR A  47       3.582  -0.159   8.342  1.00  0.00           C  
ATOM    778  O   TYR A  47       3.927  -0.022   9.512  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.785   0.125   7.170  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.030  -0.644   6.799  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.319  -1.869   7.386  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       7.925  -0.137   5.869  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       8.457  -2.562   7.056  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       9.069  -0.828   5.533  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.329  -2.038   6.131  1.00  0.00           C  
ATOM    786  OH  TYR A  47      10.472  -2.734   5.804  1.00  0.00           O  
ATOM    787  H   TYR A  47       3.985  -0.150   5.353  1.00  0.00           H  
ATOM    788  HA  TYR A  47       4.812  -1.725   7.614  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.623   0.826   6.364  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       5.972   0.654   8.093  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       6.643  -2.291   8.116  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.720   0.814   5.401  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       8.666  -3.513   7.523  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.755  -0.419   4.807  1.00  0.00           H  
ATOM    795  HH  TYR A  47      10.191  -3.642   5.626  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.408   0.218   7.899  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.353   0.614   8.815  1.00  0.00           C  
ATOM    798  C   ASN A  48       0.846  -0.638   9.496  1.00  0.00           C  
ATOM    799  O   ASN A  48       0.670  -0.678  10.694  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.184   1.336   8.100  1.00  0.00           C  
ATOM    801  CG  ASN A  48       0.544   2.713   7.564  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.666   2.958   7.165  1.00  0.00           O  
ATOM    803  ND2 ASN A  48      -0.406   3.609   7.538  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.287   0.268   6.929  1.00  0.00           H  
ATOM    805  HA  ASN A  48       1.788   1.264   9.560  1.00  0.00           H  
ATOM    806  HB2 ASN A  48      -0.149   0.732   7.270  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.633   1.446   8.796  1.00  0.00           H  
ATOM    808 HD21 ASN A  48      -1.295   3.349   7.866  1.00  0.00           H  
ATOM    809 HD22 ASN A  48      -0.222   4.510   7.196  1.00  0.00           H  
ATOM    810  N   VAL A  49       0.693  -1.692   8.709  1.00  0.00           N  
ATOM    811  CA  VAL A  49       0.229  -2.973   9.209  1.00  0.00           C  
ATOM    812  C   VAL A  49       1.405  -3.725   9.821  1.00  0.00           C  
ATOM    813  O   VAL A  49       1.320  -4.274  10.918  1.00  0.00           O  
ATOM    814  CB  VAL A  49      -0.393  -3.835   8.072  1.00  0.00           C  
ATOM    815  CG1 VAL A  49      -0.925  -5.161   8.606  1.00  0.00           C  
ATOM    816  CG2 VAL A  49      -1.496  -3.073   7.357  1.00  0.00           C  
ATOM    817  H   VAL A  49       0.919  -1.610   7.761  1.00  0.00           H  
ATOM    818  HA  VAL A  49      -0.517  -2.794   9.970  1.00  0.00           H  
ATOM    819  HB  VAL A  49       0.387  -4.051   7.356  1.00  0.00           H  
ATOM    820 HG11 VAL A  49      -0.114  -5.721   9.048  1.00  0.00           H  
ATOM    821 HG12 VAL A  49      -1.355  -5.727   7.792  1.00  0.00           H  
ATOM    822 HG13 VAL A  49      -1.684  -4.974   9.350  1.00  0.00           H  
ATOM    823 HG21 VAL A  49      -2.284  -2.833   8.056  1.00  0.00           H  
ATOM    824 HG22 VAL A  49      -1.894  -3.681   6.560  1.00  0.00           H  
ATOM    825 HG23 VAL A  49      -1.091  -2.160   6.944  1.00  0.00           H  
ATOM    826  N   ARG A  50       2.509  -3.712   9.124  1.00  0.00           N  
ATOM    827  CA  ARG A  50       3.709  -4.393   9.568  1.00  0.00           C  
ATOM    828  C   ARG A  50       4.621  -3.443  10.343  1.00  0.00           C  
ATOM    829  O   ARG A  50       5.841  -3.443  10.169  1.00  0.00           O  
ATOM    830  CB  ARG A  50       4.437  -5.017   8.369  1.00  0.00           C  
ATOM    831  CG  ARG A  50       3.632  -6.101   7.636  1.00  0.00           C  
ATOM    832  CD  ARG A  50       3.575  -7.421   8.418  1.00  0.00           C  
ATOM    833  NE  ARG A  50       2.815  -7.320   9.686  1.00  0.00           N  
ATOM    834  CZ  ARG A  50       3.260  -7.741  10.888  1.00  0.00           C  
ATOM    835  NH1 ARG A  50       4.425  -8.390  10.987  1.00  0.00           N  
ATOM    836  NH2 ARG A  50       2.532  -7.534  11.981  1.00  0.00           N  
ATOM    837  H   ARG A  50       2.529  -3.230   8.266  1.00  0.00           H  
ATOM    838  HA  ARG A  50       3.399  -5.185  10.234  1.00  0.00           H  
ATOM    839  HB2 ARG A  50       4.667  -4.232   7.663  1.00  0.00           H  
ATOM    840  HB3 ARG A  50       5.363  -5.452   8.715  1.00  0.00           H  
ATOM    841  HG2 ARG A  50       2.624  -5.745   7.490  1.00  0.00           H  
ATOM    842  HG3 ARG A  50       4.092  -6.280   6.675  1.00  0.00           H  
ATOM    843  HD2 ARG A  50       3.118  -8.175   7.795  1.00  0.00           H  
ATOM    844  HD3 ARG A  50       4.588  -7.713   8.642  1.00  0.00           H  
ATOM    845  HE  ARG A  50       1.932  -6.895   9.607  1.00  0.00           H  
ATOM    846 HH11 ARG A  50       4.998  -8.590  10.186  1.00  0.00           H  
ATOM    847 HH12 ARG A  50       4.784  -8.701  11.874  1.00  0.00           H  
ATOM    848 HH21 ARG A  50       1.641  -7.070  11.978  1.00  0.00           H  
ATOM    849 HH22 ARG A  50       2.855  -7.846  12.879  1.00  0.00           H  
ATOM    850  N   GLY A  51       4.022  -2.656  11.207  1.00  0.00           N  
ATOM    851  CA  GLY A  51       4.766  -1.719  12.012  1.00  0.00           C  
ATOM    852  C   GLY A  51       3.964  -1.280  13.204  1.00  0.00           C  
ATOM    853  O   GLY A  51       3.938  -0.092  13.556  1.00  0.00           O  
ATOM    854  H   GLY A  51       3.045  -2.700  11.295  1.00  0.00           H  
ATOM    855  HA2 GLY A  51       5.678  -2.190  12.347  1.00  0.00           H  
ATOM    856  HA3 GLY A  51       5.012  -0.854  11.413  1.00  0.00           H  
ATOM    857  N   LYS A  52       3.284  -2.219  13.806  1.00  0.00           N  
ATOM    858  CA  LYS A  52       2.480  -1.966  14.972  1.00  0.00           C  
ATOM    859  C   LYS A  52       2.856  -2.968  16.028  1.00  0.00           C  
ATOM    860  O   LYS A  52       3.464  -2.579  17.048  1.00  0.00           O  
ATOM    861  CB  LYS A  52       0.978  -2.045  14.644  1.00  0.00           C  
ATOM    862  CG  LYS A  52       0.455  -0.834  13.889  1.00  0.00           C  
ATOM    863  CD  LYS A  52      -1.009  -0.986  13.499  1.00  0.00           C  
ATOM    864  CE  LYS A  52      -1.502   0.250  12.755  1.00  0.00           C  
ATOM    865  NZ  LYS A  52      -2.903   0.126  12.302  1.00  0.00           N  
ATOM    866  OXT LYS A  52       2.625  -4.164  15.812  1.00  0.00           O  
ATOM    867  H   LYS A  52       3.326  -3.145  13.493  1.00  0.00           H  
ATOM    868  HA  LYS A  52       2.719  -0.974  15.328  1.00  0.00           H  
ATOM    869  HB2 LYS A  52       0.802  -2.923  14.040  1.00  0.00           H  
ATOM    870  HB3 LYS A  52       0.423  -2.137  15.567  1.00  0.00           H  
ATOM    871  HG2 LYS A  52       0.557   0.038  14.516  1.00  0.00           H  
ATOM    872  HG3 LYS A  52       1.044  -0.697  12.995  1.00  0.00           H  
ATOM    873  HD2 LYS A  52      -1.117  -1.854  12.863  1.00  0.00           H  
ATOM    874  HD3 LYS A  52      -1.596  -1.118  14.396  1.00  0.00           H  
ATOM    875  HE2 LYS A  52      -1.423   1.107  13.407  1.00  0.00           H  
ATOM    876  HE3 LYS A  52      -0.867   0.402  11.894  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52      -3.001  -0.666  11.635  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52      -3.202   0.985  11.796  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52      -3.559  -0.023  13.093  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   0      -1.511 -12.081  -0.972  1.00  0.00           N  
ATOM      2  CA  SER A   0      -1.121 -10.793  -1.508  1.00  0.00           C  
ATOM      3  C   SER A   0      -2.342 -10.010  -1.973  1.00  0.00           C  
ATOM      4  O   SER A   0      -3.100 -10.475  -2.822  1.00  0.00           O  
ATOM      5  CB  SER A   0      -0.151 -10.989  -2.683  1.00  0.00           C  
ATOM      6  OG  SER A   0       1.038 -11.655  -2.268  1.00  0.00           O  
ATOM      7  H1  SER A   0      -0.665 -12.614  -0.694  1.00  0.00           H  
ATOM      8  H2  SER A   0      -2.009 -12.622  -1.707  1.00  0.00           H  
ATOM      9  H3  SER A   0      -2.131 -11.966  -0.146  1.00  0.00           H  
ATOM     10  HA  SER A   0      -0.616 -10.238  -0.732  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -0.635 -11.583  -3.445  1.00  0.00           H  
ATOM     12  HB3 SER A   0       0.109 -10.026  -3.097  1.00  0.00           H  
ATOM     13  HG  SER A   0       1.566 -11.013  -1.754  1.00  0.00           H  
ATOM     14  N   MET A   1      -2.558  -8.860  -1.371  1.00  0.00           N  
ATOM     15  CA  MET A   1      -3.582  -7.931  -1.811  1.00  0.00           C  
ATOM     16  C   MET A   1      -2.847  -6.703  -2.267  1.00  0.00           C  
ATOM     17  O   MET A   1      -1.938  -6.258  -1.569  1.00  0.00           O  
ATOM     18  CB  MET A   1      -4.537  -7.531  -0.668  1.00  0.00           C  
ATOM     19  CG  MET A   1      -5.164  -8.680   0.095  1.00  0.00           C  
ATOM     20  SD  MET A   1      -6.568  -8.171   1.129  1.00  0.00           S  
ATOM     21  CE  MET A   1      -5.841  -6.859   2.122  1.00  0.00           C  
ATOM     22  H   MET A   1      -2.005  -8.609  -0.599  1.00  0.00           H  
ATOM     23  HA  MET A   1      -4.130  -8.368  -2.632  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -3.982  -6.935   0.041  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -5.327  -6.920  -1.077  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -5.509  -9.418  -0.612  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -4.408  -9.117   0.731  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -6.572  -6.504   2.834  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -5.544  -6.042   1.482  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -4.979  -7.233   2.653  1.00  0.00           H  
ATOM     31  N   ASN A   2      -3.183  -6.180  -3.399  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.500  -5.004  -3.921  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.197  -3.725  -3.551  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.424  -3.643  -3.569  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -2.301  -5.057  -5.436  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -1.095  -5.871  -5.829  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -1.218  -6.971  -6.362  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.064  -5.357  -5.551  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.931  -6.566  -3.900  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.526  -4.986  -3.458  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -3.173  -5.496  -5.896  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -2.170  -4.051  -5.808  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.090  -4.477  -5.113  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       0.897  -5.862  -5.722  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.408  -2.745  -3.218  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -2.860  -1.432  -2.894  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.186  -0.479  -3.868  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.050  -0.742  -4.317  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -2.424  -1.083  -1.480  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -3.288  -0.055  -0.774  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -4.519  -0.701  -0.183  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -5.202   0.186   0.785  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -5.509  -0.144   2.056  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -5.180  -1.352   2.550  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -6.137   0.747   2.827  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.436  -2.889  -3.195  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -3.936  -1.385  -2.974  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -2.383  -1.980  -0.883  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -1.427  -0.674  -1.555  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -2.716   0.411   0.015  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -3.592   0.690  -1.496  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.169  -0.969  -1.002  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -4.211  -1.606   0.321  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -5.450   1.089   0.466  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -4.695  -2.055   2.021  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -5.411  -1.643   3.480  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -6.368   1.650   2.433  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -6.408   0.593   3.783  1.00  0.00           H  
ATOM     69  N   LEU A   4      -2.856   0.578  -4.204  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.338   1.574  -5.113  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.099   2.862  -4.364  1.00  0.00           C  
ATOM     72  O   LEU A   4      -2.972   3.318  -3.608  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.338   1.831  -6.246  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.668   0.645  -7.159  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.736   1.032  -8.162  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.424   0.153  -7.879  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.754   0.705  -3.828  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.403   1.240  -5.540  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.260   2.162  -5.790  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.961   2.638  -6.853  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.056  -0.164  -6.558  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -5.622   1.356  -7.636  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -4.978   0.177  -8.776  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -4.373   1.835  -8.784  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.976   0.968  -8.429  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.697  -0.633  -8.567  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.717  -0.229  -7.159  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.940   3.435  -4.543  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.652   4.679  -3.910  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.417   5.433  -4.631  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.223   4.842  -5.334  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.255   3.019  -5.114  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.551   5.275  -3.916  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.350   4.507  -2.889  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.425   6.719  -4.457  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.390   7.593  -5.091  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.516   7.854  -4.132  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.266   8.174  -2.970  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.739   8.953  -5.480  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.496   8.731  -6.355  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.741   9.863  -6.193  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.389   9.947  -6.469  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.257   7.113  -3.867  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.790   7.131  -5.979  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.434   9.446  -4.568  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.175   8.464  -7.351  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.077   7.922  -5.942  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.266  10.803  -6.433  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.072   9.385  -7.103  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.589  10.039  -5.546  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -2.206   9.727  -7.139  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -0.813  10.774  -6.858  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -1.780  10.194  -5.492  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.741   7.690  -4.591  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.892   7.989  -3.770  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.943   9.482  -3.510  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.294  10.283  -4.391  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.221   7.521  -4.409  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.164   6.018  -4.714  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.396   7.835  -3.480  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       6.053   5.140  -3.482  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.860   7.358  -5.509  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.758   7.495  -2.819  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.378   8.061  -5.331  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.306   5.809  -5.334  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       7.059   5.733  -5.246  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.385   8.885  -3.227  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       8.324   7.592  -3.977  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       7.309   7.247  -2.578  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.244   5.487  -2.858  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       6.981   5.175  -2.932  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       5.854   4.123  -3.787  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.557   9.838  -2.337  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.498  11.200  -1.935  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.865  11.641  -1.466  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.315  12.742  -1.778  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.475  11.340  -0.812  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.985  12.742  -0.587  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.483  13.514   0.450  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       2.003  13.286  -1.400  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       3.021  14.789   0.668  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.536  14.562  -1.190  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       2.044  15.310  -0.154  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.575  16.583   0.062  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.290   9.131  -1.705  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.179  11.800  -2.773  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.617  10.727  -1.043  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.920  10.987   0.106  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       4.248  13.100   1.092  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.607  12.693  -2.210  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.423  15.369   1.483  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       0.770  14.967  -1.833  1.00  0.00           H  
ATOM    153  HH  TYR A   8       2.338  17.146   0.233  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.537  10.751  -0.763  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.820  11.039  -0.182  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.507   9.719   0.161  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.853   8.664   0.192  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.623  11.894   1.084  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.883  12.549   1.603  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.633  13.415   2.798  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.719  12.918   3.928  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       8.373  14.621   2.624  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.182   9.843  -0.632  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.419  11.583  -0.896  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.910  12.674   0.859  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.211  11.275   1.867  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.593  11.780   1.875  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.298  13.156   0.814  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.793   9.769   0.391  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.573   8.602   0.731  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.202   8.803   2.101  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.664   9.897   2.419  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.703   8.367  -0.323  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      11.108   8.075  -1.706  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.667   7.256   0.099  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.381   6.749  -1.816  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.262  10.632   0.342  1.00  0.00           H  
ATOM    178  HA  ILE A  10       9.924   7.739   0.746  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.268   9.285  -0.383  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.387   8.851  -1.911  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.891   8.104  -2.451  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      12.112   6.346   0.270  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      13.174   7.544   1.009  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      13.396   7.093  -0.683  1.00  0.00           H  
ATOM    185 HD11 ILE A  10       9.516   6.757  -1.169  1.00  0.00           H  
ATOM    186 HD12 ILE A  10      11.047   5.952  -1.518  1.00  0.00           H  
ATOM    187 HD13 ILE A  10      10.069   6.592  -2.837  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.189   7.775   2.912  1.00  0.00           N  
ATOM    189  CA  GLN A  11      11.842   7.802   4.187  1.00  0.00           C  
ATOM    190  C   GLN A  11      12.871   6.694   4.207  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.666   5.645   4.824  1.00  0.00           O  
ATOM    192  CB  GLN A  11      10.845   7.621   5.339  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.657   8.868   6.181  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.572   9.782   5.665  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       8.429   9.705   6.099  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.902  10.608   4.715  1.00  0.00           N  
ATOM    197  H   GLN A  11      10.756   6.932   2.642  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.344   8.752   4.285  1.00  0.00           H  
ATOM    199  HB2 GLN A  11       9.887   7.335   4.931  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      11.202   6.829   5.981  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      10.395   8.579   7.188  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.585   9.419   6.205  1.00  0.00           H  
ATOM    203 HE21 GLN A  11      10.818  10.595   4.365  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       9.232  11.261   4.396  1.00  0.00           H  
ATOM    205  N   GLY A  12      13.956   6.921   3.486  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.022   5.949   3.375  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.564   4.658   2.715  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.390   4.594   1.491  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.038   7.771   3.004  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      15.813   6.378   2.778  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.404   5.728   4.360  1.00  0.00           H  
ATOM    212  N   MET A  13      14.324   3.650   3.530  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.904   2.337   3.052  1.00  0.00           C  
ATOM    214  C   MET A  13      12.401   2.184   3.172  1.00  0.00           C  
ATOM    215  O   MET A  13      11.845   1.106   2.953  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.618   1.215   3.817  1.00  0.00           C  
ATOM    217  CG  MET A  13      16.143   1.209   3.685  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.770   0.361   2.198  1.00  0.00           S  
ATOM    219  CE  MET A  13      16.424   1.561   0.898  1.00  0.00           C  
ATOM    220  H   MET A  13      14.421   3.808   4.495  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.163   2.270   2.007  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.372   1.303   4.865  1.00  0.00           H  
ATOM    223  HB3 MET A  13      14.248   0.267   3.455  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.489   2.232   3.663  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.555   0.724   4.557  1.00  0.00           H  
ATOM    226  HE1 MET A  13      16.982   1.297   0.013  1.00  0.00           H  
ATOM    227  HE2 MET A  13      16.705   2.552   1.222  1.00  0.00           H  
ATOM    228  HE3 MET A  13      15.371   1.541   0.661  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.747   3.260   3.518  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.313   3.288   3.615  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.793   4.331   2.649  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.528   5.236   2.257  1.00  0.00           O  
ATOM    233  CB  LYS A  14       9.878   3.624   5.042  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.628   2.840   6.100  1.00  0.00           C  
ATOM    235  CD  LYS A  14       9.996   2.973   7.462  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.803   2.204   8.481  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      10.186   2.218   9.812  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.240   4.086   3.719  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.928   2.318   3.337  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.038   4.678   5.218  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.825   3.406   5.142  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.641   1.798   5.821  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.643   3.210   6.142  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       9.977   4.015   7.740  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       8.993   2.575   7.432  1.00  0.00           H  
ATOM    246  HE2 LYS A  14      10.901   1.181   8.145  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      11.782   2.661   8.533  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      10.861   1.852  10.511  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       9.344   1.599   9.866  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       9.921   3.181  10.095  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.577   4.200   2.238  1.00  0.00           N  
ATOM    252  CA  ALA A  15       7.987   5.142   1.328  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.637   5.579   1.832  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.917   4.791   2.445  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.865   4.541  -0.062  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.044   3.433   2.555  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.641   5.999   1.270  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.467   5.280  -0.740  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       7.201   3.690  -0.029  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       8.838   4.223  -0.404  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.316   6.822   1.593  1.00  0.00           N  
ATOM    262  CA  VAL A  16       5.034   7.378   1.963  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.152   7.351   0.742  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.438   8.032  -0.255  1.00  0.00           O  
ATOM    265  CB  VAL A  16       5.142   8.856   2.458  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.773   9.406   2.843  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       6.093   8.974   3.630  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.957   7.398   1.119  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.601   6.767   2.741  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.524   9.452   1.642  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.872  10.433   3.157  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.365   8.819   3.653  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.111   9.351   1.990  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       5.733   8.348   4.433  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       6.104  10.003   3.958  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       7.085   8.667   3.335  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.123   6.567   0.787  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.220   6.471  -0.320  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.911   7.135  -0.018  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.333   6.941   1.047  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.951   5.016  -0.785  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.142   4.453  -1.513  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.541   4.113   0.377  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.952   6.054   1.610  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.677   7.002  -1.141  1.00  0.00           H  
ATOM    286  HB  VAL A  17       1.132   5.052  -1.488  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.288   5.003  -2.431  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.963   3.413  -1.744  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       4.022   4.546  -0.893  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       2.237   4.201   1.197  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       1.528   3.087   0.039  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       0.553   4.393   0.708  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.485   7.945  -0.925  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.808   8.528  -0.874  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.707   7.618  -1.676  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.659   7.607  -2.918  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.765   9.934  -1.469  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.105  10.649  -1.653  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.769  10.906  -0.317  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.901  11.948  -2.399  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.079   8.157  -1.680  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.141   8.564   0.153  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.158  10.535  -0.811  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.269   9.878  -2.426  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.762  10.024  -2.239  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -2.118  11.518   0.291  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -2.961   9.969   0.183  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -3.701  11.427  -0.474  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -1.471  11.748  -3.370  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -1.236  12.580  -1.830  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -2.853  12.443  -2.519  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.473   6.823  -0.989  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.291   5.831  -1.628  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.440   6.469  -2.392  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.702   7.685  -2.270  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.842   4.801  -0.605  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.642   5.458   0.395  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.705   4.053   0.074  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.494   6.917  -0.008  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.667   5.299  -2.329  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.462   4.092  -1.135  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -5.077   4.753   0.897  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -3.107   3.366   0.803  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -2.064   4.766   0.570  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.138   3.509  -0.667  1.00  0.00           H  
ATOM    326  N   SER A  20      -5.127   5.669  -3.162  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.294   6.095  -3.901  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.431   6.516  -2.943  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.379   7.201  -3.331  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.705   4.950  -4.799  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.581   3.723  -4.082  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.845   4.735  -3.289  1.00  0.00           H  
ATOM    333  HA  SER A  20      -6.017   6.938  -4.515  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.731   5.081  -5.111  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -6.059   4.912  -5.665  1.00  0.00           H  
ATOM    336  HG  SER A  20      -6.610   3.010  -4.735  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.280   6.137  -1.685  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.212   6.478  -0.631  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.904   7.874  -0.081  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.706   8.449   0.660  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.090   5.466   0.499  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.147   4.027   0.047  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -7.591   3.098   1.079  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -6.377   2.822   1.044  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -8.353   2.623   1.952  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.502   5.581  -1.473  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.217   6.447  -1.023  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.146   5.620   0.999  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -8.891   5.635   1.206  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -9.172   3.754  -0.151  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -7.564   3.928  -0.857  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.737   8.410  -0.431  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.344   9.714   0.054  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.678   9.628   1.409  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.700  10.586   2.194  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.127   7.938  -1.041  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.659  10.163  -0.652  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.224  10.333   0.139  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.098   8.484   1.690  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.435   8.256   2.947  1.00  0.00           C  
ATOM    361  C   GLU A  23      -2.949   8.149   2.715  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.522   7.698   1.651  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -4.941   6.964   3.588  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.444   6.903   3.800  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -6.978   8.007   4.686  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -8.155   8.375   4.535  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -6.247   8.513   5.565  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.088   7.757   1.032  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.645   9.083   3.608  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.664   6.141   2.944  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.453   6.828   4.542  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -6.930   6.980   2.838  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -6.689   5.950   4.246  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.169   8.567   3.679  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.732   8.461   3.579  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.275   7.285   4.413  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.377   7.303   5.650  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.027   9.744   4.051  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.363  10.976   3.256  1.00  0.00           C  
ATOM    380  CD1 PHE A  24       0.510  11.451   2.296  1.00  0.00           C  
ATOM    381  CD2 PHE A  24      -1.553  11.659   3.466  1.00  0.00           C  
ATOM    382  CE1 PHE A  24       0.207  12.576   1.568  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -1.858  12.787   2.737  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -0.975  13.245   1.785  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.564   8.940   4.495  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.489   8.274   2.543  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.259   9.936   5.088  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       1.038   9.582   3.955  1.00  0.00           H  
ATOM    389  HD1 PHE A  24       1.446  10.936   2.119  1.00  0.00           H  
ATOM    390  HD2 PHE A  24      -2.241  11.297   4.214  1.00  0.00           H  
ATOM    391  HE1 PHE A  24       0.900  12.937   0.821  1.00  0.00           H  
ATOM    392  HE2 PHE A  24      -2.787  13.308   2.911  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.204  14.129   1.209  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.213   6.288   3.757  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.650   5.067   4.403  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.142   4.928   4.279  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.747   5.465   3.343  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.018   3.834   3.771  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.410   3.427   4.280  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.468   4.451   3.913  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.779   2.074   3.715  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.305   6.382   2.781  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.376   5.114   5.446  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.100   4.015   2.710  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.650   2.996   3.913  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.389   3.340   5.356  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -2.536   4.525   2.838  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -2.194   5.413   4.320  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -3.423   4.147   4.314  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -1.524   2.055   2.666  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -2.839   1.910   3.838  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -1.225   1.308   4.237  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.726   4.208   5.196  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.139   3.951   5.184  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.348   2.533   4.691  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.847   1.574   5.291  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.768   4.106   6.603  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.470   5.501   7.194  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.275   3.853   6.566  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       5.055   6.664   6.409  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.188   3.799   5.912  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.611   4.644   4.502  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.325   3.357   7.241  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.401   5.641   7.225  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.864   5.544   8.199  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.684   3.931   7.563  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.747   4.585   5.928  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.460   2.863   6.177  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       6.126   6.542   6.331  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       4.838   7.589   6.924  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.618   6.692   5.421  1.00  0.00           H  
ATOM    432  N   ILE A  27       5.027   2.390   3.598  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.270   1.083   3.036  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.752   0.832   2.896  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.563   1.752   3.041  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.613   0.899   1.640  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.229   1.859   0.616  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.110   1.094   1.717  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.977   1.463  -0.818  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.381   3.194   3.152  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.852   0.348   3.709  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.798  -0.115   1.319  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.820   2.847   0.768  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.298   1.892   0.773  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.890   2.096   2.057  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.685   0.378   2.403  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.685   0.944   0.735  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       3.913   1.427  -1.000  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.409   0.492  -1.006  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       5.427   2.194  -1.474  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.091  -0.410   2.664  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.446  -0.818   2.360  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.830  -0.214   1.033  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.105  -0.369   0.040  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.552  -2.350   2.252  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.060  -3.110   3.467  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.231  -4.601   3.290  1.00  0.00           C  
ATOM    458  NE  ARG A  28       7.678  -5.364   4.419  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       7.643  -6.700   4.503  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       8.110  -7.443   3.505  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       7.131  -7.286   5.584  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.382  -1.087   2.718  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.109  -0.462   3.134  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       7.969  -2.676   1.403  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.586  -2.614   2.081  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       8.620  -2.795   4.335  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.013  -2.891   3.618  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       7.731  -4.906   2.383  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       9.286  -4.816   3.208  1.00  0.00           H  
ATOM    470  HE  ARG A  28       7.301  -4.823   5.151  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       8.490  -7.018   2.679  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       8.093  -8.444   3.527  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       6.767  -6.741   6.348  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       7.077  -8.284   5.671  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.916   0.486   0.998  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.328   1.074  -0.226  1.00  0.00           C  
ATOM    477  C   ARG A  29      11.120   0.078  -1.022  1.00  0.00           C  
ATOM    478  O   ARG A  29      12.109  -0.477  -0.545  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.153   2.342  -0.030  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.395   3.069  -1.332  1.00  0.00           C  
ATOM    481  CD  ARG A  29      12.763   3.702  -1.415  1.00  0.00           C  
ATOM    482  NE  ARG A  29      12.958   4.315  -2.737  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      13.857   5.258  -3.039  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      14.738   5.670  -2.128  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      13.864   5.783  -4.262  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.471   0.590   1.805  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.436   1.324  -0.781  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.626   3.005   0.644  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.108   2.078   0.399  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.307   2.353  -2.134  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      10.641   3.833  -1.454  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.848   4.458  -0.648  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.517   2.942  -1.266  1.00  0.00           H  
ATOM    494  HE  ARG A  29      12.344   3.995  -3.432  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      14.766   5.300  -1.196  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      15.425   6.374  -2.329  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      13.212   5.501  -4.976  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      14.522   6.486  -4.546  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.667  -0.181  -2.202  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.398  -1.005  -3.101  1.00  0.00           C  
ATOM    501  C   ARG A  30      12.217  -0.062  -3.961  1.00  0.00           C  
ATOM    502  O   ARG A  30      11.928   1.149  -4.007  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.450  -1.843  -3.969  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.350  -2.568  -3.198  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.441  -3.309  -4.154  1.00  0.00           C  
ATOM    506  NE  ARG A  30       7.324  -3.993  -3.484  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       6.607  -4.981  -4.039  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       6.907  -5.418  -5.253  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       5.603  -5.522  -3.374  1.00  0.00           N  
ATOM    510  H   ARG A  30       9.814   0.208  -2.492  1.00  0.00           H  
ATOM    511  HA  ARG A  30      12.055  -1.646  -2.532  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.980  -1.194  -4.691  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      11.034  -2.583  -4.495  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       9.793  -3.271  -2.509  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.768  -1.840  -2.653  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       8.038  -2.605  -4.867  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       9.031  -4.046  -4.679  1.00  0.00           H  
ATOM    518  HE  ARG A  30       7.084  -3.684  -2.571  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       7.664  -5.037  -5.788  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       6.367  -6.137  -5.695  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       5.344  -5.217  -2.443  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       5.010  -6.269  -3.710  1.00  0.00           H  
ATOM    523  N   LYS A  31      13.197  -0.569  -4.657  1.00  0.00           N  
ATOM    524  CA  LYS A  31      14.060   0.273  -5.483  1.00  0.00           C  
ATOM    525  C   LYS A  31      13.330   0.784  -6.733  1.00  0.00           C  
ATOM    526  O   LYS A  31      13.832   1.642  -7.459  1.00  0.00           O  
ATOM    527  CB  LYS A  31      15.345  -0.460  -5.859  1.00  0.00           C  
ATOM    528  CG  LYS A  31      16.211  -0.829  -4.658  1.00  0.00           C  
ATOM    529  CD  LYS A  31      17.576  -1.350  -5.083  1.00  0.00           C  
ATOM    530  CE  LYS A  31      17.489  -2.707  -5.765  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      18.795  -3.142  -6.292  1.00  0.00           N  
ATOM    532  H   LYS A  31      13.360  -1.538  -4.623  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.316   1.134  -4.880  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      15.076  -1.368  -6.378  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      15.922   0.168  -6.521  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      16.348   0.050  -4.046  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      15.703  -1.588  -4.083  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      18.018  -0.644  -5.769  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      18.206  -1.436  -4.208  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      17.146  -3.436  -5.045  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      16.779  -2.653  -6.576  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      18.705  -4.060  -6.770  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      19.493  -3.251  -5.528  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      19.177  -2.458  -6.978  1.00  0.00           H  
ATOM    545  N   ASP A  32      12.139   0.260  -6.953  1.00  0.00           N  
ATOM    546  CA  ASP A  32      11.293   0.652  -8.075  1.00  0.00           C  
ATOM    547  C   ASP A  32      10.580   1.960  -7.769  1.00  0.00           C  
ATOM    548  O   ASP A  32      10.114   2.653  -8.675  1.00  0.00           O  
ATOM    549  CB  ASP A  32      10.234  -0.421  -8.359  1.00  0.00           C  
ATOM    550  CG  ASP A  32      10.810  -1.765  -8.705  1.00  0.00           C  
ATOM    551  OD1 ASP A  32      11.344  -1.939  -9.826  1.00  0.00           O  
ATOM    552  OD2 ASP A  32      10.754  -2.685  -7.855  1.00  0.00           O  
ATOM    553  H   ASP A  32      11.836  -0.429  -6.327  1.00  0.00           H  
ATOM    554  HA  ASP A  32      11.917   0.768  -8.948  1.00  0.00           H  
ATOM    555  HB2 ASP A  32       9.616  -0.539  -7.482  1.00  0.00           H  
ATOM    556  HB3 ASP A  32       9.614  -0.091  -9.179  1.00  0.00           H  
ATOM    557  N   MET A  33      10.519   2.294  -6.490  1.00  0.00           N  
ATOM    558  CA  MET A  33       9.795   3.462  -6.007  1.00  0.00           C  
ATOM    559  C   MET A  33      10.470   4.767  -6.381  1.00  0.00           C  
ATOM    560  O   MET A  33      11.562   5.089  -5.883  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.606   3.406  -4.485  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.387   2.629  -4.016  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.464   0.878  -4.405  1.00  0.00           S  
ATOM    564  CE  MET A  33       6.875   0.324  -3.792  1.00  0.00           C  
ATOM    565  H   MET A  33      10.995   1.737  -5.839  1.00  0.00           H  
ATOM    566  HA  MET A  33       8.814   3.442  -6.460  1.00  0.00           H  
ATOM    567  HB2 MET A  33      10.477   2.935  -4.056  1.00  0.00           H  
ATOM    568  HB3 MET A  33       9.537   4.413  -4.104  1.00  0.00           H  
ATOM    569  HG2 MET A  33       8.307   2.746  -2.943  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.512   3.052  -4.487  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.779  -0.739  -3.951  1.00  0.00           H  
ATOM    572  HE2 MET A  33       6.083   0.838  -4.316  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.813   0.536  -2.736  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.812   5.497  -7.243  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.218   6.801  -7.662  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.180   7.779  -7.149  1.00  0.00           C  
ATOM    577  O   LYS A  34       7.980   7.484  -7.198  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.246   6.855  -9.179  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.300   5.972  -9.826  1.00  0.00           C  
ATOM    580  CD  LYS A  34      11.090   5.849 -11.335  1.00  0.00           C  
ATOM    581  CE  LYS A  34      11.131   7.200 -12.054  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      12.447   7.861 -11.937  1.00  0.00           N  
ATOM    583  H   LYS A  34       8.995   5.156  -7.655  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.195   7.028  -7.265  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.280   6.549  -9.549  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.424   7.875  -9.468  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.280   6.382  -9.637  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      11.236   4.989  -9.384  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      11.865   5.217 -11.739  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      10.129   5.386 -11.512  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      10.910   7.042 -13.099  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      10.372   7.838 -11.627  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      13.215   7.189 -12.133  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      12.573   8.269 -10.989  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      12.513   8.640 -12.623  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.620   8.909  -6.653  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.717   9.906  -6.082  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.775  10.485  -7.146  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.213  10.910  -8.226  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.491  11.061  -5.372  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.533  12.009  -4.654  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.493  10.501  -4.381  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.583   9.088  -6.665  1.00  0.00           H  
ATOM    604  HA  VAL A  35       8.111   9.400  -5.347  1.00  0.00           H  
ATOM    605  HB  VAL A  35      10.030  11.621  -6.121  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       7.790  12.368  -5.350  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       9.088  12.848  -4.259  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       8.049  11.492  -3.839  1.00  0.00           H  
ATOM    609 HG21 VAL A  35       9.960   9.957  -3.615  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      11.055  11.306  -3.934  1.00  0.00           H  
ATOM    611 HG23 VAL A  35      11.170   9.831  -4.888  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.492  10.454  -6.850  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.506  11.033  -7.717  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.702  10.024  -8.503  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.641  10.360  -9.035  1.00  0.00           O  
ATOM    616  H   GLY A  36       6.200  10.046  -6.004  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.819  11.601  -7.107  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       6.000  11.705  -8.403  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.178   8.810  -8.604  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.453   7.817  -9.378  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.520   6.992  -8.508  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.781   6.790  -7.306  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.397   6.929 -10.212  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.184   5.881  -9.429  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.232   5.190 -10.282  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       7.790   5.783 -11.198  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.507   3.943 -10.002  1.00  0.00           N  
ATOM    628  H   GLN A  37       6.014   8.570  -8.150  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.819   8.373 -10.054  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.811   6.407 -10.953  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       6.103   7.566 -10.723  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.680   6.361  -8.598  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.492   5.138  -9.060  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       7.040   3.493  -9.268  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.184   3.493 -10.551  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.416   6.573  -9.097  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.488   5.686  -8.448  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.003   4.276  -8.620  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.206   3.802  -9.746  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.082   5.840  -9.039  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -1.012   5.094  -8.283  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.398   5.415  -8.810  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.579   5.737  -9.987  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -3.383   5.366  -7.952  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.209   6.872 -10.009  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.468   5.906  -7.392  1.00  0.00           H  
ATOM    647  HB2 GLN A  38      -0.177   6.887  -9.036  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.095   5.482 -10.058  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.842   4.032  -8.378  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -0.965   5.372  -7.240  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -3.178   5.140  -7.018  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -4.296   5.543  -8.267  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.253   3.633  -7.529  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.838   2.327  -7.533  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.841   1.298  -7.063  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.883   1.619  -6.336  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.118   2.255  -6.643  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.249   3.057  -7.261  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.835   2.762  -5.236  1.00  0.00           C  
ATOM    660  H   VAL A  39       1.992   4.029  -6.665  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.120   2.099  -8.548  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.437   1.225  -6.577  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       6.156   2.903  -6.694  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       4.988   4.105  -7.237  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       5.401   2.745  -8.283  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       4.626   2.447  -4.573  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       2.886   2.377  -4.897  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.793   3.841  -5.256  1.00  0.00           H  
ATOM    669  N   SER A  40       2.035   0.088  -7.502  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.236  -1.005  -7.074  1.00  0.00           C  
ATOM    671  C   SER A  40       2.081  -1.843  -6.137  1.00  0.00           C  
ATOM    672  O   SER A  40       3.106  -2.392  -6.542  1.00  0.00           O  
ATOM    673  CB  SER A  40       0.811  -1.821  -8.290  1.00  0.00           C  
ATOM    674  OG  SER A  40       0.527  -0.954  -9.386  1.00  0.00           O  
ATOM    675  H   SER A  40       2.769  -0.095  -8.133  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.362  -0.631  -6.558  1.00  0.00           H  
ATOM    677  HB2 SER A  40       1.606  -2.497  -8.568  1.00  0.00           H  
ATOM    678  HB3 SER A  40      -0.080  -2.382  -8.052  1.00  0.00           H  
ATOM    679  HG  SER A  40       0.700  -0.060  -9.071  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.686  -1.911  -4.912  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.416  -2.642  -3.917  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.465  -3.538  -3.243  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.250  -3.436  -3.474  1.00  0.00           O  
ATOM    684  CB  PHE A  41       3.074  -1.696  -2.891  1.00  0.00           C  
ATOM    685  CG  PHE A  41       2.142  -0.647  -2.325  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.910   0.533  -3.005  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       1.498  -0.848  -1.117  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       1.059   1.487  -2.502  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.646   0.104  -0.608  1.00  0.00           C  
ATOM    690  CZ  PHE A  41       0.425   1.272  -1.302  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.848  -1.478  -4.630  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.180  -3.232  -4.401  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.428  -2.292  -2.063  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.917  -1.203  -3.347  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       2.407   0.696  -3.949  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.670  -1.764  -0.572  1.00  0.00           H  
ATOM    697  HE1 PHE A  41       0.892   2.402  -3.050  1.00  0.00           H  
ATOM    698  HE2 PHE A  41       0.150  -0.066   0.335  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -0.247   2.018  -0.902  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.947  -4.396  -2.436  1.00  0.00           N  
ATOM    701  CA  GLU A  42       1.074  -5.265  -1.759  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.862  -4.778  -0.351  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.586  -3.924   0.139  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.545  -6.716  -1.773  1.00  0.00           C  
ATOM    705  CG  GLU A  42       1.483  -7.410  -3.137  1.00  0.00           C  
ATOM    706  CD  GLU A  42       2.650  -7.118  -4.069  1.00  0.00           C  
ATOM    707  OE1 GLU A  42       3.800  -7.439  -3.724  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       2.426  -6.609  -5.189  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.913  -4.426  -2.239  1.00  0.00           H  
ATOM    710  HA  GLU A  42       0.123  -5.205  -2.267  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.543  -6.792  -1.372  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       0.855  -7.241  -1.125  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       1.477  -8.469  -2.943  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       0.563  -7.112  -3.623  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.127  -5.324   0.296  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.461  -4.965   1.675  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.580  -5.510   2.624  1.00  0.00           C  
ATOM    718  O   ASN A  43       0.679  -5.103   3.776  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.865  -5.454   2.039  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -2.960  -4.520   1.543  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.462  -3.676   2.273  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.308  -4.636   0.297  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.670  -5.983  -0.190  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.437  -3.886   1.734  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -2.024  -6.419   1.579  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.954  -5.554   3.110  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.866  -5.297  -0.277  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -4.034  -4.066  -0.039  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.377  -6.411   2.095  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.500  -6.994   2.785  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.599  -5.930   2.925  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.346  -5.910   3.904  1.00  0.00           O  
ATOM    733  CB  GLU A  44       3.001  -8.200   1.976  1.00  0.00           C  
ATOM    734  CG  GLU A  44       1.877  -9.162   1.588  1.00  0.00           C  
ATOM    735  CD  GLU A  44       2.293 -10.226   0.600  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       2.666 -11.336   1.026  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       2.211  -9.990  -0.617  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.188  -6.698   1.181  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.177  -7.324   3.762  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.475  -7.841   1.074  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       3.724  -8.742   2.568  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       1.514  -9.653   2.479  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       1.074  -8.584   1.156  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.648  -5.016   1.943  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.614  -3.907   1.931  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.240  -2.868   2.946  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.074  -2.087   3.375  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.663  -3.196   0.567  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.250  -4.016  -0.532  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       4.565  -4.917  -1.040  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       6.406  -3.775  -0.935  1.00  0.00           O  
ATOM    752  H   ASP A  45       3.020  -5.092   1.191  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.597  -4.298   2.150  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.656  -2.937   0.274  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.240  -2.288   0.671  1.00  0.00           H  
ATOM    756  N   ILE A  46       2.989  -2.841   3.316  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.502  -1.840   4.218  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.039  -2.052   5.628  1.00  0.00           C  
ATOM    759  O   ILE A  46       2.735  -3.053   6.304  1.00  0.00           O  
ATOM    760  CB  ILE A  46       0.959  -1.741   4.210  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.457  -1.498   2.778  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.505  -0.611   5.122  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -1.050  -1.487   2.634  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.384  -3.537   2.985  1.00  0.00           H  
ATOM    765  HA  ILE A  46       2.904  -0.898   3.876  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.548  -2.673   4.571  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.810  -0.533   2.446  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.857  -2.261   2.126  1.00  0.00           H  
ATOM    769 HG21 ILE A  46       0.923  -0.778   6.103  1.00  0.00           H  
ATOM    770 HG22 ILE A  46      -0.575  -0.603   5.179  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       0.857   0.334   4.736  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.457  -2.416   3.007  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.308  -1.378   1.592  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.464  -0.662   3.193  1.00  0.00           H  
ATOM    775  N   TYR A  47       3.821  -1.088   6.070  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.452  -1.120   7.372  1.00  0.00           C  
ATOM    777  C   TYR A  47       3.443  -0.846   8.450  1.00  0.00           C  
ATOM    778  O   TYR A  47       3.639  -1.202   9.592  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.601  -0.115   7.456  1.00  0.00           C  
ATOM    780  CG  TYR A  47       6.935  -0.664   7.033  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.377  -1.904   7.472  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       7.755   0.058   6.191  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       8.596  -2.403   7.080  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       8.976  -0.432   5.798  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.389  -1.660   6.241  1.00  0.00           C  
ATOM    786  OH  TYR A  47      10.599  -2.152   5.830  1.00  0.00           O  
ATOM    787  H   TYR A  47       3.965  -0.304   5.494  1.00  0.00           H  
ATOM    788  HA  TYR A  47       4.848  -2.114   7.514  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.379   0.691   6.772  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       5.687   0.268   8.462  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       6.751  -2.486   8.132  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.431   1.026   5.837  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       8.924  -3.370   7.430  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.604   0.147   5.138  1.00  0.00           H  
ATOM    795  HH  TYR A  47      11.217  -1.406   5.822  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.352  -0.218   8.067  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.259   0.060   8.988  1.00  0.00           C  
ATOM    798  C   ASN A  48       0.638  -1.233   9.467  1.00  0.00           C  
ATOM    799  O   ASN A  48       0.124  -1.313  10.576  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.184   0.928   8.329  1.00  0.00           C  
ATOM    801  CG  ASN A  48       0.623   2.356   8.121  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.200   2.701   7.087  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       0.357   3.184   9.080  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.302   0.085   7.136  1.00  0.00           H  
ATOM    805  HA  ASN A  48       1.665   0.589   9.837  1.00  0.00           H  
ATOM    806  HB2 ASN A  48      -0.070   0.511   7.366  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.695   0.927   8.955  1.00  0.00           H  
ATOM    808 HD21 ASN A  48      -0.102   2.834   9.874  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       0.588   4.130   8.964  1.00  0.00           H  
ATOM    810  N   VAL A  49       0.703  -2.247   8.631  1.00  0.00           N  
ATOM    811  CA  VAL A  49       0.164  -3.542   8.971  1.00  0.00           C  
ATOM    812  C   VAL A  49       1.176  -4.310   9.811  1.00  0.00           C  
ATOM    813  O   VAL A  49       0.903  -4.682  10.950  1.00  0.00           O  
ATOM    814  CB  VAL A  49      -0.223  -4.368   7.705  1.00  0.00           C  
ATOM    815  CG1 VAL A  49      -0.879  -5.689   8.090  1.00  0.00           C  
ATOM    816  CG2 VAL A  49      -1.157  -3.567   6.807  1.00  0.00           C  
ATOM    817  H   VAL A  49       1.148  -2.108   7.769  1.00  0.00           H  
ATOM    818  HA  VAL A  49      -0.718  -3.385   9.572  1.00  0.00           H  
ATOM    819  HB  VAL A  49       0.680  -4.584   7.152  1.00  0.00           H  
ATOM    820 HG11 VAL A  49      -1.818  -5.490   8.586  1.00  0.00           H  
ATOM    821 HG12 VAL A  49      -0.234  -6.228   8.765  1.00  0.00           H  
ATOM    822 HG13 VAL A  49      -1.058  -6.281   7.204  1.00  0.00           H  
ATOM    823 HG21 VAL A  49      -1.383  -4.136   5.917  1.00  0.00           H  
ATOM    824 HG22 VAL A  49      -0.680  -2.638   6.531  1.00  0.00           H  
ATOM    825 HG23 VAL A  49      -2.070  -3.354   7.340  1.00  0.00           H  
ATOM    826  N   ARG A  50       2.349  -4.509   9.269  1.00  0.00           N  
ATOM    827  CA  ARG A  50       3.387  -5.252   9.963  1.00  0.00           C  
ATOM    828  C   ARG A  50       4.718  -4.550   9.846  1.00  0.00           C  
ATOM    829  O   ARG A  50       4.967  -3.840   8.868  1.00  0.00           O  
ATOM    830  CB  ARG A  50       3.501  -6.688   9.428  1.00  0.00           C  
ATOM    831  CG  ARG A  50       2.361  -7.601   9.851  1.00  0.00           C  
ATOM    832  CD  ARG A  50       2.578  -9.030   9.391  1.00  0.00           C  
ATOM    833  NE  ARG A  50       3.728  -9.657  10.045  1.00  0.00           N  
ATOM    834  CZ  ARG A  50       3.878 -10.976  10.260  1.00  0.00           C  
ATOM    835  NH1 ARG A  50       2.942 -11.841   9.857  1.00  0.00           N  
ATOM    836  NH2 ARG A  50       4.968 -11.423  10.872  1.00  0.00           N  
ATOM    837  H   ARG A  50       2.537  -4.126   8.386  1.00  0.00           H  
ATOM    838  HA  ARG A  50       3.106  -5.293  11.003  1.00  0.00           H  
ATOM    839  HB2 ARG A  50       3.527  -6.653   8.349  1.00  0.00           H  
ATOM    840  HB3 ARG A  50       4.427  -7.117   9.780  1.00  0.00           H  
ATOM    841  HG2 ARG A  50       2.285  -7.593  10.927  1.00  0.00           H  
ATOM    842  HG3 ARG A  50       1.442  -7.229   9.424  1.00  0.00           H  
ATOM    843  HD2 ARG A  50       1.695  -9.602   9.631  1.00  0.00           H  
ATOM    844  HD3 ARG A  50       2.735  -9.038   8.322  1.00  0.00           H  
ATOM    845  HE  ARG A  50       4.431  -9.036  10.344  1.00  0.00           H  
ATOM    846 HH11 ARG A  50       2.108 -11.539   9.387  1.00  0.00           H  
ATOM    847 HH12 ARG A  50       3.049 -12.827  10.000  1.00  0.00           H  
ATOM    848 HH21 ARG A  50       5.702 -10.807  11.180  1.00  0.00           H  
ATOM    849 HH22 ARG A  50       5.118 -12.401  11.055  1.00  0.00           H  
ATOM    850  N   GLY A  51       5.549  -4.720  10.845  1.00  0.00           N  
ATOM    851  CA  GLY A  51       6.865  -4.143  10.831  1.00  0.00           C  
ATOM    852  C   GLY A  51       6.906  -2.813  11.533  1.00  0.00           C  
ATOM    853  O   GLY A  51       7.429  -2.716  12.655  1.00  0.00           O  
ATOM    854  H   GLY A  51       5.265  -5.242  11.626  1.00  0.00           H  
ATOM    855  HA2 GLY A  51       7.547  -4.820  11.324  1.00  0.00           H  
ATOM    856  HA3 GLY A  51       7.184  -4.011   9.807  1.00  0.00           H  
ATOM    857  N   LYS A  52       6.296  -1.817  10.905  1.00  0.00           N  
ATOM    858  CA  LYS A  52       6.277  -0.428  11.374  1.00  0.00           C  
ATOM    859  C   LYS A  52       7.696   0.138  11.402  1.00  0.00           C  
ATOM    860  O   LYS A  52       8.308   0.222  12.493  1.00  0.00           O  
ATOM    861  CB  LYS A  52       5.576  -0.259  12.754  1.00  0.00           C  
ATOM    862  CG  LYS A  52       4.052  -0.453  12.763  1.00  0.00           C  
ATOM    863  CD  LYS A  52       3.654  -1.926  12.690  1.00  0.00           C  
ATOM    864  CE  LYS A  52       2.165  -2.123  12.937  1.00  0.00           C  
ATOM    865  NZ  LYS A  52       1.773  -1.722  14.301  1.00  0.00           N  
ATOM    866  OXT LYS A  52       8.234   0.458  10.324  1.00  0.00           O  
ATOM    867  H   LYS A  52       5.818  -2.026  10.074  1.00  0.00           H  
ATOM    868  HA  LYS A  52       5.730   0.131  10.628  1.00  0.00           H  
ATOM    869  HB2 LYS A  52       5.998  -0.987  13.430  1.00  0.00           H  
ATOM    870  HB3 LYS A  52       5.799   0.728  13.132  1.00  0.00           H  
ATOM    871  HG2 LYS A  52       3.653  -0.038  13.677  1.00  0.00           H  
ATOM    872  HG3 LYS A  52       3.631   0.068  11.916  1.00  0.00           H  
ATOM    873  HD2 LYS A  52       3.896  -2.298  11.706  1.00  0.00           H  
ATOM    874  HD3 LYS A  52       4.219  -2.484  13.422  1.00  0.00           H  
ATOM    875  HE2 LYS A  52       1.615  -1.522  12.228  1.00  0.00           H  
ATOM    876  HE3 LYS A  52       1.921  -3.164  12.789  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52       1.885  -0.699  14.444  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52       2.345  -2.208  15.018  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52       0.778  -1.959  14.487  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   0      -1.042 -12.009  -3.130  1.00  0.00           N  
ATOM      2  CA  SER A   0      -0.621 -10.682  -2.740  1.00  0.00           C  
ATOM      3  C   SER A   0      -1.836  -9.773  -2.639  1.00  0.00           C  
ATOM      4  O   SER A   0      -2.829  -9.992  -3.337  1.00  0.00           O  
ATOM      5  CB  SER A   0       0.327 -10.159  -3.803  1.00  0.00           C  
ATOM      6  OG  SER A   0       1.209 -11.190  -4.248  1.00  0.00           O  
ATOM      7  H1  SER A   0      -1.602 -12.448  -2.374  1.00  0.00           H  
ATOM      8  H2  SER A   0      -0.206 -12.581  -3.365  1.00  0.00           H  
ATOM      9  H3  SER A   0      -1.628 -11.926  -3.983  1.00  0.00           H  
ATOM     10  HA  SER A   0      -0.108 -10.725  -1.791  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -0.245  -9.797  -4.644  1.00  0.00           H  
ATOM     12  HB3 SER A   0       0.912  -9.353  -3.390  1.00  0.00           H  
ATOM     13  HG  SER A   0       2.112 -10.869  -4.118  1.00  0.00           H  
ATOM     14  N   MET A   1      -1.779  -8.772  -1.784  1.00  0.00           N  
ATOM     15  CA  MET A   1      -2.869  -7.821  -1.669  1.00  0.00           C  
ATOM     16  C   MET A   1      -2.397  -6.475  -2.174  1.00  0.00           C  
ATOM     17  O   MET A   1      -1.815  -5.688  -1.426  1.00  0.00           O  
ATOM     18  CB  MET A   1      -3.339  -7.711  -0.221  1.00  0.00           C  
ATOM     19  CG  MET A   1      -4.535  -6.801  -0.005  1.00  0.00           C  
ATOM     20  SD  MET A   1      -6.006  -7.364  -0.861  1.00  0.00           S  
ATOM     21  CE  MET A   1      -7.148  -6.060  -0.413  1.00  0.00           C  
ATOM     22  H   MET A   1      -0.989  -8.657  -1.202  1.00  0.00           H  
ATOM     23  HA  MET A   1      -3.683  -8.169  -2.288  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -3.591  -8.692   0.151  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -2.509  -7.313   0.342  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -4.752  -6.758   1.052  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -4.284  -5.812  -0.358  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -6.790  -5.124  -0.814  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -7.210  -5.993   0.663  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -8.123  -6.281  -0.819  1.00  0.00           H  
ATOM     31  N   ASN A   2      -2.603  -6.223  -3.439  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.126  -4.995  -4.031  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.046  -3.822  -3.794  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.266  -3.901  -3.995  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -1.787  -5.130  -5.519  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -0.485  -5.875  -5.753  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -0.482  -7.057  -6.110  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.623  -5.217  -5.520  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.081  -6.877  -3.992  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.208  -4.770  -3.509  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -2.582  -5.665  -6.018  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -1.702  -4.140  -5.943  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.557  -4.290  -5.211  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       1.499  -5.656  -5.619  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.442  -2.765  -3.337  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -3.055  -1.494  -3.087  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.352  -0.488  -4.013  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.229  -0.759  -4.471  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -2.817  -1.124  -1.618  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -3.706  -0.023  -1.063  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -5.119  -0.516  -0.836  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -5.957   0.526  -0.206  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -6.791   0.339   0.836  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -7.119  -0.883   1.237  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -7.351   1.389   1.404  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.476  -2.831  -3.160  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.112  -1.547  -3.300  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -2.958  -2.004  -1.009  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -1.789  -0.803  -1.527  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.299   0.315  -0.122  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -3.723   0.798  -1.764  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.507  -0.827  -1.794  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -5.063  -1.375  -0.184  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -5.852   1.443  -0.557  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -6.772  -1.706   0.780  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -7.756  -1.048   1.996  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -7.144   2.304   1.034  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -7.982   1.338   2.185  1.00  0.00           H  
ATOM     69  N   LEU A   4      -2.975   0.630  -4.287  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.423   1.620  -5.215  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.217   2.953  -4.522  1.00  0.00           C  
ATOM     72  O   LEU A   4      -3.117   3.449  -3.827  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.374   1.797  -6.398  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.693   0.525  -7.187  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.834   0.763  -8.149  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.464   0.031  -7.925  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.834   0.831  -3.858  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.470   1.271  -5.586  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.303   2.198  -6.018  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.943   2.520  -7.072  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.005  -0.244  -6.495  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -4.574   1.571  -8.815  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -5.726   1.016  -7.595  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -5.015  -0.132  -8.726  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.707  -0.244  -7.207  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.084   0.812  -8.566  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -2.724  -0.832  -8.521  1.00  0.00           H  
ATOM     88  N   GLY A   5      -1.058   3.538  -4.706  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.768   4.790  -4.077  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.325   5.517  -4.766  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.125   4.917  -5.474  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.369   3.134  -5.282  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.636   5.430  -4.110  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.481   4.626  -3.049  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.350   6.796  -4.581  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.339   7.648  -5.176  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.407   7.906  -4.163  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.101   8.215  -3.009  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.719   8.996  -5.606  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.530   8.755  -6.456  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.737   9.842  -6.371  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.358   9.993  -6.672  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.325   7.213  -3.998  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.770   7.166  -6.038  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.434   9.534  -4.713  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.232   8.387  -7.427  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.150   8.015  -5.974  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.287  10.788  -6.630  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.035   9.323  -7.270  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.605  10.011  -5.750  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -2.223   9.746  -7.269  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -0.748  10.720  -7.188  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -1.673  10.385  -5.716  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.641   7.745  -4.557  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.736   8.000  -3.664  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.819   9.476  -3.366  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.109  10.300  -4.246  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.074   7.495  -4.218  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       5.988   6.002  -4.533  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.198   7.757  -3.213  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       5.729   5.147  -3.315  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.817   7.448  -5.477  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.530   7.497  -2.732  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.283   8.031  -5.131  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.202   5.826  -5.251  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       6.924   5.689  -4.968  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       8.132   7.402  -3.622  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       6.982   7.229  -2.296  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       7.266   8.815  -3.009  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       4.825   5.471  -2.824  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       6.561   5.241  -2.634  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       5.630   4.113  -3.608  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.519   9.786  -2.148  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.513  11.122  -1.652  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.912  11.499  -1.186  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.380  12.616  -1.411  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.520  11.206  -0.491  1.00  0.00           C  
ATOM    138  CG  TYR A   8       3.103  12.601  -0.136  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.654  13.258   0.954  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       2.153  13.263  -0.895  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       3.269  14.540   1.277  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.761  14.545  -0.582  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       2.322  15.181   0.506  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.938  16.470   0.818  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.268   9.047  -1.547  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.189  11.791  -2.435  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.629  10.656  -0.751  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.967  10.755   0.383  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       4.396  12.751   1.554  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.720  12.753  -1.743  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.707  15.037   2.130  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       1.018  15.043  -1.186  1.00  0.00           H  
ATOM    153  HH  TYR A   8       1.035  16.564   0.485  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.584  10.547  -0.573  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.900  10.774  -0.024  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.619   9.435   0.146  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.976   8.380   0.143  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.777  11.496   1.339  1.00  0.00           C  
ATOM    159  CG  GLU A   9       9.103  11.918   1.957  1.00  0.00           C  
ATOM    160  CD  GLU A   9       9.885  12.855   1.073  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       9.668  14.077   1.146  1.00  0.00           O  
ATOM    162  OE2 GLU A   9      10.744  12.378   0.300  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.194   9.648  -0.501  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.450  11.402  -0.708  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       7.176  12.383   1.199  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.266  10.842   2.031  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       8.932  12.390   2.910  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.694  11.029   2.116  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.924   9.493   0.299  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.770   8.326   0.488  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.590   8.552   1.725  1.00  0.00           C  
ATOM    172  O   ILE A  10      12.138   9.637   1.916  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.707   8.098  -0.733  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      10.876   7.712  -1.952  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.794   7.055  -0.445  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.372   6.285  -1.964  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.349  10.383   0.335  1.00  0.00           H  
ATOM    178  HA  ILE A  10      10.139   7.460   0.630  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.199   9.037  -0.941  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.001   8.343  -1.879  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.419   7.918  -2.862  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      12.328   6.128  -0.144  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      13.439   7.408   0.345  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      13.374   6.890  -1.341  1.00  0.00           H  
ATOM    185 HD11 ILE A  10       9.780   6.114  -2.851  1.00  0.00           H  
ATOM    186 HD12 ILE A  10       9.765   6.113  -1.088  1.00  0.00           H  
ATOM    187 HD13 ILE A  10      11.213   5.608  -1.956  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.644   7.569   2.574  1.00  0.00           N  
ATOM    189  CA  GLN A  11      12.363   7.670   3.821  1.00  0.00           C  
ATOM    190  C   GLN A  11      13.163   6.406   4.042  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.695   5.449   4.679  1.00  0.00           O  
ATOM    192  CB  GLN A  11      11.383   7.933   4.968  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.683   9.275   4.837  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.415   9.384   5.633  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       9.284   8.811   6.713  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       8.460  10.085   5.093  1.00  0.00           N  
ATOM    197  H   GLN A  11      11.206   6.712   2.358  1.00  0.00           H  
ATOM    198  HA  GLN A  11      13.047   8.501   3.741  1.00  0.00           H  
ATOM    199  HB2 GLN A  11      10.634   7.155   4.964  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      11.912   7.910   5.908  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      11.355  10.056   5.154  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      10.449   9.415   3.791  1.00  0.00           H  
ATOM    203 HE21 GLN A  11       8.621  10.489   4.211  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       7.617  10.177   5.594  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.348   6.392   3.474  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.207   5.244   3.548  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.633   4.099   2.758  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.416   4.215   1.546  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.646   7.184   2.979  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      16.174   5.504   3.146  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.311   4.944   4.579  1.00  0.00           H  
ATOM    212  N   MET A  13      14.337   3.018   3.436  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.745   1.857   2.801  1.00  0.00           C  
ATOM    214  C   MET A  13      12.233   1.872   2.947  1.00  0.00           C  
ATOM    215  O   MET A  13      11.560   0.884   2.663  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.328   0.546   3.347  1.00  0.00           C  
ATOM    217  CG  MET A  13      15.771   0.251   2.931  1.00  0.00           C  
ATOM    218  SD  MET A  13      15.929  -0.526   1.289  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.685   0.875   0.187  1.00  0.00           C  
ATOM    220  H   MET A  13      14.527   2.997   4.401  1.00  0.00           H  
ATOM    221  HA  MET A  13      13.977   1.930   1.750  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.291   0.578   4.425  1.00  0.00           H  
ATOM    223  HB3 MET A  13      13.705  -0.268   3.004  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.320   1.180   2.924  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.208  -0.406   3.668  1.00  0.00           H  
ATOM    226  HE1 MET A  13      16.181   1.745   0.591  1.00  0.00           H  
ATOM    227  HE2 MET A  13      14.631   1.073   0.063  1.00  0.00           H  
ATOM    228  HE3 MET A  13      16.113   0.641  -0.777  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.697   2.988   3.379  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.269   3.141   3.486  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.810   4.218   2.547  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.602   5.078   2.125  1.00  0.00           O  
ATOM    233  CB  LYS A  14       9.830   3.488   4.906  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.189   2.455   5.945  1.00  0.00           C  
ATOM    235  CD  LYS A  14       9.464   2.719   7.249  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.031   1.891   8.380  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      11.362   2.369   8.803  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.262   3.755   3.617  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.812   2.207   3.193  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.281   4.428   5.186  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.757   3.613   4.908  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       9.919   1.476   5.574  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.253   2.500   6.115  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       9.560   3.763   7.500  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       8.420   2.476   7.121  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       9.353   1.934   9.218  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      10.115   0.871   8.038  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      12.023   2.359   8.001  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      11.748   1.760   9.552  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14      11.311   3.342   9.166  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.565   4.188   2.230  1.00  0.00           N  
ATOM    252  CA  ALA A  15       7.980   5.134   1.353  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.630   5.518   1.873  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.992   4.749   2.594  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.853   4.558  -0.038  1.00  0.00           C  
ATOM    256  H   ALA A  15       7.978   3.496   2.615  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.615   6.006   1.306  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.504   5.329  -0.708  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       7.143   3.745  -0.026  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       8.812   4.193  -0.375  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.219   6.690   1.545  1.00  0.00           N  
ATOM    262  CA  VAL A  16       4.916   7.177   1.920  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.047   7.167   0.701  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.387   7.792  -0.308  1.00  0.00           O  
ATOM    265  CB  VAL A  16       4.967   8.622   2.473  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.568   9.123   2.828  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       5.859   8.694   3.682  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.825   7.243   1.002  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.500   6.522   2.672  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.374   9.265   1.707  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       2.901   8.940   1.998  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.610  10.186   3.016  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.207   8.610   3.707  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       5.431   8.100   4.475  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       5.925   9.724   3.998  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       6.843   8.321   3.435  1.00  0.00           H  
ATOM    277  N   VAL A  17       2.967   6.466   0.766  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.054   6.419  -0.333  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.789   7.145  -0.010  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.212   6.966   1.061  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.695   4.983  -0.783  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       2.792   4.397  -1.625  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.408   4.088   0.405  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.764   5.968   1.591  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.530   6.918  -1.164  1.00  0.00           H  
ATOM    286  HB  VAL A  17       0.800   5.041  -1.386  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       2.947   5.003  -2.504  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.519   3.396  -1.923  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       3.704   4.364  -1.047  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       0.576   4.491   0.962  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       2.282   4.047   1.039  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       1.165   3.093   0.061  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.401   7.990  -0.898  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.867   8.614  -0.846  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.742   7.768  -1.729  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.618   7.809  -2.957  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.770  10.054  -1.363  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.084  10.832  -1.480  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.717  11.027  -0.117  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.851  12.172  -2.159  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.000   8.198  -1.654  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.231   8.593   0.171  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.124  10.590  -0.685  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.294  10.033  -2.332  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.774  10.262  -2.086  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -3.635  11.586  -0.225  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -2.037  11.574   0.521  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -2.932  10.066   0.324  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -2.790  12.701  -2.237  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -1.443  12.013  -3.145  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -1.158  12.758  -1.574  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.555   6.946  -1.121  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.348   5.992  -1.853  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.448   6.660  -2.655  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.691   7.876  -2.526  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.962   4.919  -0.923  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.881   5.513   0.013  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.876   4.169  -0.170  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.626   6.997  -0.139  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.687   5.489  -2.542  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.507   4.216  -1.536  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -5.507   4.798   0.212  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -2.215   3.700  -0.884  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -3.323   3.412   0.458  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.315   4.864   0.437  1.00  0.00           H  
ATOM    326  N   SER A  20      -5.135   5.876  -3.454  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.255   6.347  -4.228  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.416   6.805  -3.322  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.297   7.550  -3.743  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.660   5.252  -5.208  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.591   3.975  -4.578  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.890   4.931  -3.566  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.912   7.201  -4.791  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.670   5.423  -5.546  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.985   5.257  -6.051  1.00  0.00           H  
ATOM    336  HG  SER A  20      -7.207   3.928  -3.826  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.350   6.399  -2.066  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.323   6.763  -1.070  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.961   8.101  -0.436  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.743   8.680   0.320  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.404   5.699   0.010  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.789   4.335  -0.514  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -7.613   3.578  -1.079  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -7.630   3.239  -2.269  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -6.628   3.343  -0.341  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.608   5.810  -1.816  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.287   6.823  -1.552  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.438   5.620   0.486  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -9.136   6.002   0.745  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -9.246   3.786   0.290  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -9.519   4.471  -1.299  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.780   8.609  -0.760  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.341   9.861  -0.199  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.784   9.683   1.189  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.881  10.578   2.022  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.197   8.147  -1.404  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.573  10.282  -0.830  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.178  10.542  -0.155  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.208   8.534   1.436  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.640   8.226   2.723  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.145   8.062   2.587  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.676   7.599   1.555  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.265   6.948   3.275  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.717   7.102   3.684  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -6.874   8.069   4.822  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.256   9.227   4.595  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -6.599   7.689   5.979  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.134   7.854   0.733  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.855   9.044   3.393  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -5.206   6.178   2.519  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.702   6.634   4.142  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.282   7.468   2.839  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -7.100   6.139   3.989  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.405   8.454   3.599  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.956   8.322   3.577  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.555   7.118   4.394  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.747   7.092   5.626  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.244   9.551   4.155  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.544  10.851   3.494  1.00  0.00           C  
ATOM    380  CD1 PHE A  24       0.326  11.376   2.563  1.00  0.00           C  
ATOM    381  CD2 PHE A  24      -1.681  11.563   3.825  1.00  0.00           C  
ATOM    382  CE1 PHE A  24       0.061  12.590   1.967  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -1.951  12.769   3.232  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -1.078  13.289   2.304  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.834   8.823   4.401  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.657   8.179   2.548  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.493   9.657   5.199  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.820   9.378   4.067  1.00  0.00           H  
ATOM    389  HD1 PHE A  24       1.218  10.819   2.308  1.00  0.00           H  
ATOM    390  HD2 PHE A  24      -2.365  11.155   4.554  1.00  0.00           H  
ATOM    391  HE1 PHE A  24       0.748  12.995   1.240  1.00  0.00           H  
ATOM    392  HE2 PHE A  24      -2.843  13.312   3.500  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.289  14.240   1.842  1.00  0.00           H  
ATOM    394  N   LEU A  25      -0.029   6.139   3.745  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.402   4.932   4.406  1.00  0.00           C  
ATOM    396  C   LEU A  25       1.906   4.789   4.298  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.505   5.179   3.290  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.295   3.680   3.831  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.741   3.399   4.299  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.735   4.359   3.667  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -2.131   1.967   3.992  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.091   6.247   2.773  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.137   5.028   5.449  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.308   3.770   2.756  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.311   2.823   4.087  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.795   3.537   5.371  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -3.728   4.145   4.031  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -2.715   4.242   2.593  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -2.468   5.374   3.923  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -2.001   1.775   2.937  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -3.165   1.813   4.260  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -1.507   1.296   4.563  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.513   4.267   5.339  1.00  0.00           N  
ATOM    414  CA  ILE A  26       3.937   4.022   5.349  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.159   2.625   4.840  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.672   1.650   5.438  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.559   4.129   6.774  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.142   5.438   7.483  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.085   4.008   6.706  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.564   6.712   6.767  1.00  0.00           C  
ATOM    421  H   ILE A  26       1.986   4.017   6.130  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.418   4.728   4.687  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.206   3.285   7.349  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.066   5.459   7.575  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.577   5.450   8.471  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.359   3.059   6.267  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.499   4.069   7.702  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.483   4.812   6.104  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       5.636   6.709   6.634  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       4.275   7.568   7.356  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.080   6.762   5.802  1.00  0.00           H  
ATOM    432  N   ILE A  27       4.837   2.510   3.752  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.087   1.235   3.168  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.563   1.057   2.970  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.338   1.979   3.185  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.343   1.028   1.814  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       4.836   2.007   0.744  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       2.842   1.183   2.002  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.584   1.532  -0.664  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.231   3.304   3.319  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.745   0.485   3.866  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.529   0.018   1.478  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.316   2.945   0.868  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       5.894   2.182   0.858  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.612   2.214   2.228  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.519   0.571   2.829  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.327   0.886   1.100  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       3.520   1.428  -0.827  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.061   0.576  -0.816  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       4.981   2.250  -1.366  1.00  0.00           H  
ATOM    451  N   ARG A  28       6.939  -0.116   2.632  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.297  -0.434   2.333  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.596  -0.067   0.886  1.00  0.00           C  
ATOM    454  O   ARG A  28       7.836  -0.414  -0.020  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.522  -1.916   2.572  1.00  0.00           C  
ATOM    456  CG  ARG A  28       9.957  -2.361   2.440  1.00  0.00           C  
ATOM    457  CD  ARG A  28      10.086  -3.844   2.737  1.00  0.00           C  
ATOM    458  NE  ARG A  28       9.048  -4.643   2.059  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       8.720  -5.898   2.367  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       9.385  -6.566   3.302  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       7.727  -6.476   1.726  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.259  -0.826   2.609  1.00  0.00           H  
ATOM    463  HA  ARG A  28       8.942   0.131   2.988  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       8.190  -2.156   3.571  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       7.923  -2.475   1.868  1.00  0.00           H  
ATOM    466  HG2 ARG A  28      10.286  -2.143   1.436  1.00  0.00           H  
ATOM    467  HG3 ARG A  28      10.562  -1.804   3.140  1.00  0.00           H  
ATOM    468  HD2 ARG A  28      11.056  -4.183   2.407  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       9.995  -3.990   3.804  1.00  0.00           H  
ATOM    470  HE  ARG A  28       8.546  -4.197   1.333  1.00  0.00           H  
ATOM    471 HH11 ARG A  28      10.148  -6.150   3.806  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       9.159  -7.519   3.527  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       7.238  -5.944   1.017  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       7.420  -7.418   1.886  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.689   0.625   0.683  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.086   1.074  -0.628  1.00  0.00           C  
ATOM    477  C   ARG A  29      10.606  -0.085  -1.455  1.00  0.00           C  
ATOM    478  O   ARG A  29      11.343  -0.942  -0.959  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.148   2.178  -0.530  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.574   2.729  -1.877  1.00  0.00           C  
ATOM    481  CD  ARG A  29      12.940   3.371  -1.827  1.00  0.00           C  
ATOM    482  NE  ARG A  29      13.243   4.077  -3.079  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      14.239   4.948  -3.241  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      15.139   5.129  -2.267  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      14.357   5.611  -4.387  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.274   0.819   1.451  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.230   1.468  -1.156  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.727   2.993   0.045  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.019   1.793  -0.020  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.600   1.917  -2.587  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      10.848   3.462  -2.199  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.972   4.074  -1.008  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.683   2.602  -1.672  1.00  0.00           H  
ATOM    494  HE  ARG A  29      12.625   3.903  -3.827  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      15.111   4.622  -1.401  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      15.875   5.806  -2.364  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      13.716   5.470  -5.150  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      15.077   6.288  -4.549  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.169  -0.145  -2.681  1.00  0.00           N  
ATOM    500  CA  ARG A  30      10.642  -1.132  -3.621  1.00  0.00           C  
ATOM    501  C   ARG A  30      11.676  -0.488  -4.527  1.00  0.00           C  
ATOM    502  O   ARG A  30      11.906   0.721  -4.443  1.00  0.00           O  
ATOM    503  CB  ARG A  30       9.479  -1.737  -4.414  1.00  0.00           C  
ATOM    504  CG  ARG A  30       8.933  -3.074  -3.874  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.664  -3.060  -2.363  1.00  0.00           C  
ATOM    506  NE  ARG A  30       9.903  -3.305  -1.590  1.00  0.00           N  
ATOM    507  CZ  ARG A  30      10.281  -4.486  -1.093  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       9.422  -5.503  -1.049  1.00  0.00           N  
ATOM    509  NH2 ARG A  30      11.500  -4.624  -0.582  1.00  0.00           N  
ATOM    510  H   ARG A  30       9.505   0.518  -2.964  1.00  0.00           H  
ATOM    511  HA  ARG A  30      11.137  -1.908  -3.056  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       8.665  -1.031  -4.419  1.00  0.00           H  
ATOM    513  HB3 ARG A  30       9.807  -1.894  -5.431  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       8.011  -3.305  -4.386  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       9.656  -3.846  -4.091  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       8.265  -2.093  -2.093  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       7.940  -3.826  -2.125  1.00  0.00           H  
ATOM    518  HE  ARG A  30      10.494  -2.520  -1.503  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       8.475  -5.407  -1.374  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       9.672  -6.405  -0.689  1.00  0.00           H  
ATOM    521 HH21 ARG A  30      12.158  -3.865  -0.562  1.00  0.00           H  
ATOM    522 HH22 ARG A  30      11.826  -5.493  -0.202  1.00  0.00           H  
ATOM    523  N   LYS A  31      12.284  -1.257  -5.381  1.00  0.00           N  
ATOM    524  CA  LYS A  31      13.380  -0.766  -6.200  1.00  0.00           C  
ATOM    525  C   LYS A  31      12.945   0.237  -7.265  1.00  0.00           C  
ATOM    526  O   LYS A  31      13.673   1.170  -7.563  1.00  0.00           O  
ATOM    527  CB  LYS A  31      14.150  -1.927  -6.817  1.00  0.00           C  
ATOM    528  CG  LYS A  31      14.859  -2.781  -5.780  1.00  0.00           C  
ATOM    529  CD  LYS A  31      15.227  -4.153  -6.314  1.00  0.00           C  
ATOM    530  CE  LYS A  31      16.270  -4.073  -7.414  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      16.774  -5.401  -7.799  1.00  0.00           N  
ATOM    532  H   LYS A  31      12.004  -2.193  -5.476  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.051  -0.250  -5.529  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      13.467  -2.552  -7.369  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      14.894  -1.533  -7.493  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      15.762  -2.275  -5.473  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      14.208  -2.896  -4.926  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      15.616  -4.748  -5.503  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      14.337  -4.622  -6.708  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      15.819  -3.608  -8.278  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      17.095  -3.466  -7.070  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      17.543  -5.701  -7.166  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      17.141  -5.383  -8.772  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      16.016  -6.113  -7.750  1.00  0.00           H  
ATOM    545  N   ASP A  32      11.756   0.078  -7.806  1.00  0.00           N  
ATOM    546  CA  ASP A  32      11.285   0.982  -8.880  1.00  0.00           C  
ATOM    547  C   ASP A  32      10.605   2.199  -8.288  1.00  0.00           C  
ATOM    548  O   ASP A  32      10.329   3.186  -8.978  1.00  0.00           O  
ATOM    549  CB  ASP A  32      10.309   0.255  -9.822  1.00  0.00           C  
ATOM    550  CG  ASP A  32       9.963   1.073 -11.055  1.00  0.00           C  
ATOM    551  OD1 ASP A  32      10.724   1.026 -12.048  1.00  0.00           O  
ATOM    552  OD2 ASP A  32       8.934   1.798 -11.049  1.00  0.00           O  
ATOM    553  H   ASP A  32      11.176  -0.648  -7.491  1.00  0.00           H  
ATOM    554  HA  ASP A  32      12.147   1.305  -9.445  1.00  0.00           H  
ATOM    555  HB2 ASP A  32      10.738  -0.683 -10.143  1.00  0.00           H  
ATOM    556  HB3 ASP A  32       9.398   0.061  -9.276  1.00  0.00           H  
ATOM    557  N   MET A  33      10.379   2.131  -7.008  1.00  0.00           N  
ATOM    558  CA  MET A  33       9.643   3.117  -6.277  1.00  0.00           C  
ATOM    559  C   MET A  33      10.386   4.461  -6.216  1.00  0.00           C  
ATOM    560  O   MET A  33      11.390   4.612  -5.499  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.411   2.545  -4.898  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.461   3.298  -4.036  1.00  0.00           C  
ATOM    563  SD  MET A  33       7.832   2.284  -2.683  1.00  0.00           S  
ATOM    564  CE  MET A  33       6.818   1.088  -3.560  1.00  0.00           C  
ATOM    565  H   MET A  33      10.746   1.377  -6.502  1.00  0.00           H  
ATOM    566  HA  MET A  33       8.680   3.266  -6.743  1.00  0.00           H  
ATOM    567  HB2 MET A  33       9.046   1.536  -5.007  1.00  0.00           H  
ATOM    568  HB3 MET A  33      10.367   2.502  -4.395  1.00  0.00           H  
ATOM    569  HG2 MET A  33       8.991   4.139  -3.614  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.629   3.642  -4.632  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.306   0.457  -2.849  1.00  0.00           H  
ATOM    572  HE2 MET A  33       7.439   0.478  -4.195  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.095   1.606  -4.169  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.874   5.414  -6.986  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.363   6.767  -7.064  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.259   7.666  -6.571  1.00  0.00           C  
ATOM    577  O   LYS A  34       8.085   7.293  -6.674  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.589   7.150  -8.522  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.380   6.173  -9.356  1.00  0.00           C  
ATOM    580  CD  LYS A  34      11.314   6.553 -10.829  1.00  0.00           C  
ATOM    581  CE  LYS A  34      11.490   5.342 -11.737  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      10.443   4.321 -11.507  1.00  0.00           N  
ATOM    583  H   LYS A  34       9.115   5.226  -7.572  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.278   6.891  -6.505  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.622   7.277  -8.986  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      11.088   8.103  -8.525  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.409   6.192  -9.032  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      10.971   5.182  -9.225  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      10.353   7.002 -11.032  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      12.094   7.269 -11.040  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      11.422   5.673 -12.762  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      12.460   4.902 -11.565  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34       9.496   4.756 -11.561  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      10.541   3.888 -10.563  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      10.492   3.557 -12.210  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.595   8.838  -6.086  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.579   9.788  -5.646  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.811  10.339  -6.849  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.394  10.566  -7.921  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.187  10.974  -4.845  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.101  11.882  -4.304  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.031  10.480  -3.705  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.545   9.075  -6.016  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.889   9.254  -5.012  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.813  11.546  -5.512  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       7.529  12.292  -5.123  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       8.559  12.679  -3.740  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       7.450  11.317  -3.652  1.00  0.00           H  
ATOM    609 HG21 VAL A  35      10.650  11.286  -3.342  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      10.644   9.655  -4.032  1.00  0.00           H  
ATOM    611 HG23 VAL A  35       9.382  10.148  -2.908  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.513  10.495  -6.694  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.708  11.114  -7.715  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.907  10.142  -8.541  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.878  10.514  -9.121  1.00  0.00           O  
ATOM    616  H   GLY A  36       6.080  10.208  -5.859  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       5.020  11.794  -7.236  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       6.351  11.682  -8.370  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.360   8.922  -8.631  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.665   7.938  -9.437  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.694   7.127  -8.592  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.868   7.004  -7.361  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.657   7.026 -10.193  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.385   6.001  -9.320  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.406   5.166 -10.086  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       8.060   5.636 -11.014  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.547   3.922  -9.706  1.00  0.00           N  
ATOM    628  H   GLN A  37       6.161   8.667  -8.129  1.00  0.00           H  
ATOM    629  HA  GLN A  37       4.070   8.482 -10.155  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       5.113   6.485 -10.952  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       6.399   7.645 -10.676  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.897   6.524  -8.526  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.647   5.339  -8.890  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       6.995   3.602  -8.962  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.172   3.313 -10.170  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.674   6.608  -9.232  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.734   5.742  -8.583  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.253   4.337  -8.698  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.638   3.891  -9.790  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.350   5.846  -9.210  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.749   5.209  -8.379  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.044   5.097  -9.132  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.327   4.071  -9.740  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -2.825   6.145  -9.121  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.545   6.799 -10.185  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.684   5.999  -7.537  1.00  0.00           H  
ATOM    647  HB2 GLN A  38       0.103   6.891  -9.316  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.358   5.376 -10.182  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.435   4.216  -8.093  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -0.908   5.804  -7.492  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -2.528   6.938  -8.628  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -3.673   6.114  -9.617  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.290   3.657  -7.606  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.833   2.340  -7.564  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.799   1.350  -7.102  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.829   1.710  -6.402  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.064   2.248  -6.620  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.243   3.027  -7.176  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.704   2.749  -5.226  1.00  0.00           C  
ATOM    660  H   VAL A  39       1.912   4.036  -6.779  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.157   2.090  -8.561  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.352   1.211  -6.542  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       6.096   2.906  -6.525  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       4.979   4.073  -7.234  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       5.487   2.663  -8.164  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       4.568   2.725  -4.582  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       2.932   2.121  -4.809  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.337   3.763  -5.297  1.00  0.00           H  
ATOM    669  N   SER A  40       1.978   0.139  -7.514  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.196  -0.932  -7.044  1.00  0.00           C  
ATOM    671  C   SER A  40       2.023  -1.605  -5.970  1.00  0.00           C  
ATOM    672  O   SER A  40       3.126  -2.096  -6.243  1.00  0.00           O  
ATOM    673  CB  SER A  40       0.904  -1.896  -8.196  1.00  0.00           C  
ATOM    674  OG  SER A  40       0.487  -1.182  -9.364  1.00  0.00           O  
ATOM    675  H   SER A  40       2.677  -0.060  -8.174  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.276  -0.556  -6.627  1.00  0.00           H  
ATOM    677  HB2 SER A  40       1.798  -2.456  -8.428  1.00  0.00           H  
ATOM    678  HB3 SER A  40       0.118  -2.577  -7.906  1.00  0.00           H  
ATOM    679  HG  SER A  40      -0.178  -1.726  -9.807  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.549  -1.575  -4.770  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.278  -2.158  -3.672  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.423  -3.158  -3.001  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.223  -3.222  -3.265  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.762  -1.101  -2.668  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.676  -0.233  -2.080  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.195   0.866  -2.767  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       1.139  -0.519  -0.839  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.209   1.657  -2.232  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.152   0.272  -0.300  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.316   1.359  -0.996  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.670  -1.167  -4.596  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.135  -2.664  -4.090  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.241  -1.615  -1.847  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.493  -0.472  -3.147  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.600   1.099  -3.741  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.504  -1.373  -0.290  1.00  0.00           H  
ATOM    697  HE1 PHE A  41      -0.156   2.512  -2.781  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.262   0.039   0.670  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -1.092   1.976  -0.571  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.998  -3.922  -2.160  1.00  0.00           N  
ATOM    701  CA  GLU A  42       1.272  -4.950  -1.491  1.00  0.00           C  
ATOM    702  C   GLU A  42       1.021  -4.574  -0.049  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.647  -3.661   0.478  1.00  0.00           O  
ATOM    704  CB  GLU A  42       2.019  -6.264  -1.572  1.00  0.00           C  
ATOM    705  CG  GLU A  42       2.114  -6.856  -2.972  1.00  0.00           C  
ATOM    706  CD  GLU A  42       3.378  -6.484  -3.709  1.00  0.00           C  
ATOM    707  OE1 GLU A  42       3.370  -5.508  -4.485  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       4.398  -7.197  -3.545  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.952  -3.786  -1.968  1.00  0.00           H  
ATOM    710  HA  GLU A  42       0.321  -5.063  -1.990  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       3.013  -6.124  -1.178  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       1.504  -6.977  -0.945  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       2.105  -7.931  -2.874  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       1.260  -6.534  -3.548  1.00  0.00           H  
ATOM    715  N   ASN A  43       0.133  -5.301   0.603  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.184  -5.039   2.010  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.896  -5.616   2.850  1.00  0.00           C  
ATOM    718  O   ASN A  43       1.135  -5.196   3.977  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.549  -5.589   2.439  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -2.702  -4.650   2.108  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.578  -4.425   2.920  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -2.731  -4.129   0.898  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.273  -6.064   0.133  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.170  -3.967   2.139  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -1.721  -6.541   1.961  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.535  -5.744   3.508  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.019  -4.369   0.264  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -3.473  -3.526   0.697  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.563  -6.580   2.261  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.731  -7.207   2.798  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.890  -6.192   2.893  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.856  -6.397   3.636  1.00  0.00           O  
ATOM    733  CB  GLU A  44       3.124  -8.365   1.889  1.00  0.00           C  
ATOM    734  CG  GLU A  44       1.969  -9.311   1.571  1.00  0.00           C  
ATOM    735  CD  GLU A  44       1.228  -8.966   0.283  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       1.610  -9.464  -0.791  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       0.249  -8.180   0.334  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.206  -6.938   1.417  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.493  -7.606   3.772  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.493  -7.959   0.958  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       3.909  -8.935   2.364  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       2.367 -10.306   1.503  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       1.268  -9.271   2.392  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.778  -5.099   2.130  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.780  -4.023   2.127  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.369  -2.909   3.057  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.161  -2.030   3.362  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.960  -3.403   0.728  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.741  -4.248  -0.228  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       5.216  -4.573  -1.294  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       6.898  -4.607   0.066  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.994  -5.013   1.546  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.724  -4.433   2.448  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.985  -3.237   0.297  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.461  -2.452   0.836  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.133  -2.921   3.498  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.645  -1.841   4.327  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.116  -2.011   5.754  1.00  0.00           C  
ATOM    759  O   ILE A  46       2.751  -2.962   6.433  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.098  -1.696   4.291  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.595  -1.575   2.850  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.667  -0.472   5.094  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -0.916  -1.560   2.720  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.558  -3.688   3.297  1.00  0.00           H  
ATOM    765  HA  ILE A  46       3.086  -0.929   3.954  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.662  -2.574   4.744  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.960  -0.648   2.434  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.985  -2.393   2.266  1.00  0.00           H  
ATOM    769 HG21 ILE A  46      -0.406  -0.373   5.024  1.00  0.00           H  
ATOM    770 HG22 ILE A  46       1.147   0.414   4.703  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       0.946  -0.610   6.129  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.333  -2.411   3.237  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.187  -1.613   1.675  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.306  -0.651   3.150  1.00  0.00           H  
ATOM    775  N   TYR A  47       3.895  -1.059   6.207  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.463  -1.069   7.543  1.00  0.00           C  
ATOM    777  C   TYR A  47       3.416  -0.681   8.575  1.00  0.00           C  
ATOM    778  O   TYR A  47       3.583  -0.894   9.766  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.661  -0.124   7.603  1.00  0.00           C  
ATOM    780  CG  TYR A  47       6.974  -0.786   7.272  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.485  -1.800   8.072  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       7.709  -0.393   6.169  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       8.690  -2.405   7.774  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       8.909  -0.988   5.866  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.399  -1.994   6.668  1.00  0.00           C  
ATOM    786  OH  TYR A  47      10.605  -2.597   6.355  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.092  -0.294   5.623  1.00  0.00           H  
ATOM    788  HA  TYR A  47       4.803  -2.073   7.748  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.511   0.639   6.851  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       5.735   0.328   8.580  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       6.922  -2.117   8.936  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.336   0.393   5.528  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.070  -3.191   8.408  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.456  -0.651   4.999  1.00  0.00           H  
ATOM    795  HH  TYR A  47      10.469  -3.553   6.372  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.333  -0.108   8.096  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.217   0.272   8.954  1.00  0.00           C  
ATOM    798  C   ASN A  48       0.295  -0.917   9.205  1.00  0.00           C  
ATOM    799  O   ASN A  48      -0.594  -0.853  10.048  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.417   1.453   8.365  1.00  0.00           C  
ATOM    801  CG  ASN A  48       1.129   2.804   8.459  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       0.921   3.684   7.617  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       1.952   2.989   9.464  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.313   0.075   7.135  1.00  0.00           H  
ATOM    805  HA  ASN A  48       1.630   0.570   9.906  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       0.220   1.254   7.322  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.526   1.527   8.886  1.00  0.00           H  
ATOM    808 HD21 ASN A  48       2.080   2.261  10.110  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       2.407   3.853   9.566  1.00  0.00           H  
ATOM    810  N   VAL A  49       0.504  -1.996   8.469  1.00  0.00           N  
ATOM    811  CA  VAL A  49      -0.271  -3.198   8.663  1.00  0.00           C  
ATOM    812  C   VAL A  49       0.568  -4.171   9.467  1.00  0.00           C  
ATOM    813  O   VAL A  49       1.497  -4.807   8.950  1.00  0.00           O  
ATOM    814  CB  VAL A  49      -0.738  -3.845   7.321  1.00  0.00           C  
ATOM    815  CG1 VAL A  49      -1.491  -5.144   7.581  1.00  0.00           C  
ATOM    816  CG2 VAL A  49      -1.634  -2.886   6.552  1.00  0.00           C  
ATOM    817  H   VAL A  49       1.226  -2.015   7.807  1.00  0.00           H  
ATOM    818  HA  VAL A  49      -1.133  -2.919   9.252  1.00  0.00           H  
ATOM    819  HB  VAL A  49       0.132  -4.061   6.717  1.00  0.00           H  
ATOM    820 HG11 VAL A  49      -2.355  -4.944   8.196  1.00  0.00           H  
ATOM    821 HG12 VAL A  49      -0.841  -5.837   8.097  1.00  0.00           H  
ATOM    822 HG13 VAL A  49      -1.807  -5.575   6.643  1.00  0.00           H  
ATOM    823 HG21 VAL A  49      -2.522  -2.684   7.133  1.00  0.00           H  
ATOM    824 HG22 VAL A  49      -1.914  -3.328   5.607  1.00  0.00           H  
ATOM    825 HG23 VAL A  49      -1.106  -1.961   6.374  1.00  0.00           H  
ATOM    826  N   ARG A  50       0.288  -4.243  10.728  1.00  0.00           N  
ATOM    827  CA  ARG A  50       1.049  -5.079  11.613  1.00  0.00           C  
ATOM    828  C   ARG A  50       0.322  -6.395  11.869  1.00  0.00           C  
ATOM    829  O   ARG A  50       0.950  -7.423  12.118  1.00  0.00           O  
ATOM    830  CB  ARG A  50       1.340  -4.330  12.921  1.00  0.00           C  
ATOM    831  CG  ARG A  50       2.369  -5.000  13.825  1.00  0.00           C  
ATOM    832  CD  ARG A  50       3.703  -5.181  13.112  1.00  0.00           C  
ATOM    833  NE  ARG A  50       4.223  -3.917  12.579  1.00  0.00           N  
ATOM    834  CZ  ARG A  50       5.203  -3.798  11.677  1.00  0.00           C  
ATOM    835  NH1 ARG A  50       5.784  -4.886  11.155  1.00  0.00           N  
ATOM    836  NH2 ARG A  50       5.589  -2.593  11.299  1.00  0.00           N  
ATOM    837  H   ARG A  50      -0.469  -3.717  11.069  1.00  0.00           H  
ATOM    838  HA  ARG A  50       1.985  -5.290  11.122  1.00  0.00           H  
ATOM    839  HB2 ARG A  50       1.706  -3.345  12.670  1.00  0.00           H  
ATOM    840  HB3 ARG A  50       0.417  -4.222  13.472  1.00  0.00           H  
ATOM    841  HG2 ARG A  50       2.521  -4.390  14.702  1.00  0.00           H  
ATOM    842  HG3 ARG A  50       1.995  -5.967  14.122  1.00  0.00           H  
ATOM    843  HD2 ARG A  50       4.420  -5.583  13.813  1.00  0.00           H  
ATOM    844  HD3 ARG A  50       3.579  -5.879  12.297  1.00  0.00           H  
ATOM    845  HE  ARG A  50       3.810  -3.095  12.939  1.00  0.00           H  
ATOM    846 HH11 ARG A  50       5.518  -5.817  11.413  1.00  0.00           H  
ATOM    847 HH12 ARG A  50       6.518  -4.830  10.475  1.00  0.00           H  
ATOM    848 HH21 ARG A  50       5.149  -1.772  11.677  1.00  0.00           H  
ATOM    849 HH22 ARG A  50       6.325  -2.396  10.652  1.00  0.00           H  
ATOM    850  N   GLY A  51      -0.983  -6.365  11.765  1.00  0.00           N  
ATOM    851  CA  GLY A  51      -1.769  -7.543  12.009  1.00  0.00           C  
ATOM    852  C   GLY A  51      -2.475  -8.003  10.764  1.00  0.00           C  
ATOM    853  O   GLY A  51      -3.475  -7.403  10.367  1.00  0.00           O  
ATOM    854  H   GLY A  51      -1.433  -5.540  11.489  1.00  0.00           H  
ATOM    855  HA2 GLY A  51      -1.118  -8.330  12.357  1.00  0.00           H  
ATOM    856  HA3 GLY A  51      -2.503  -7.325  12.770  1.00  0.00           H  
ATOM    857  N   LYS A  52      -1.928  -9.047  10.145  1.00  0.00           N  
ATOM    858  CA  LYS A  52      -2.469  -9.664   8.930  1.00  0.00           C  
ATOM    859  C   LYS A  52      -2.491  -8.681   7.752  1.00  0.00           C  
ATOM    860  O   LYS A  52      -3.523  -8.057   7.489  1.00  0.00           O  
ATOM    861  CB  LYS A  52      -3.857 -10.323   9.199  1.00  0.00           C  
ATOM    862  CG  LYS A  52      -4.606 -10.905   7.980  1.00  0.00           C  
ATOM    863  CD  LYS A  52      -3.874 -12.069   7.299  1.00  0.00           C  
ATOM    864  CE  LYS A  52      -3.003 -11.602   6.124  1.00  0.00           C  
ATOM    865  NZ  LYS A  52      -3.785 -10.878   5.098  1.00  0.00           N  
ATOM    866  OXT LYS A  52      -1.461  -8.573   7.055  1.00  0.00           O  
ATOM    867  H   LYS A  52      -1.104  -9.421  10.522  1.00  0.00           H  
ATOM    868  HA  LYS A  52      -1.767 -10.443   8.668  1.00  0.00           H  
ATOM    869  HB2 LYS A  52      -3.717 -11.130   9.905  1.00  0.00           H  
ATOM    870  HB3 LYS A  52      -4.488  -9.580   9.659  1.00  0.00           H  
ATOM    871  HG2 LYS A  52      -5.573 -11.258   8.305  1.00  0.00           H  
ATOM    872  HG3 LYS A  52      -4.748 -10.112   7.263  1.00  0.00           H  
ATOM    873  HD2 LYS A  52      -3.244 -12.559   8.027  1.00  0.00           H  
ATOM    874  HD3 LYS A  52      -4.607 -12.772   6.935  1.00  0.00           H  
ATOM    875  HE2 LYS A  52      -2.242 -10.935   6.501  1.00  0.00           H  
ATOM    876  HE3 LYS A  52      -2.531 -12.461   5.670  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52      -4.302 -10.066   5.494  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52      -4.466 -11.495   4.611  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52      -3.151 -10.496   4.363  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   0      -1.934 -12.347  -0.884  1.00  0.00           N  
ATOM      2  CA  SER A   0      -1.514 -10.989  -0.670  1.00  0.00           C  
ATOM      3  C   SER A   0      -2.581 -10.061  -1.226  1.00  0.00           C  
ATOM      4  O   SER A   0      -3.472 -10.517  -1.953  1.00  0.00           O  
ATOM      5  CB  SER A   0      -0.184 -10.798  -1.387  1.00  0.00           C  
ATOM      6  OG  SER A   0      -0.163 -11.542  -2.604  1.00  0.00           O  
ATOM      7  H1  SER A   0      -1.822 -12.539  -1.899  1.00  0.00           H  
ATOM      8  H2  SER A   0      -2.941 -12.429  -0.642  1.00  0.00           H  
ATOM      9  H3  SER A   0      -1.368 -13.019  -0.335  1.00  0.00           H  
ATOM     10  HA  SER A   0      -1.385 -10.813   0.387  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -0.045  -9.751  -1.613  1.00  0.00           H  
ATOM     12  HB3 SER A   0       0.621 -11.145  -0.757  1.00  0.00           H  
ATOM     13  HG  SER A   0      -0.121 -10.869  -3.299  1.00  0.00           H  
ATOM     14  N   MET A   1      -2.536  -8.792  -0.878  1.00  0.00           N  
ATOM     15  CA  MET A   1      -3.527  -7.838  -1.384  1.00  0.00           C  
ATOM     16  C   MET A   1      -2.817  -6.636  -1.960  1.00  0.00           C  
ATOM     17  O   MET A   1      -1.969  -6.056  -1.295  1.00  0.00           O  
ATOM     18  CB  MET A   1      -4.497  -7.371  -0.281  1.00  0.00           C  
ATOM     19  CG  MET A   1      -5.273  -8.473   0.421  1.00  0.00           C  
ATOM     20  SD  MET A   1      -6.664  -7.839   1.399  1.00  0.00           S  
ATOM     21  CE  MET A   1      -5.821  -6.757   2.555  1.00  0.00           C  
ATOM     22  H   MET A   1      -1.813  -8.476  -0.287  1.00  0.00           H  
ATOM     23  HA  MET A   1      -4.086  -8.322  -2.171  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -3.930  -6.837   0.467  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -5.206  -6.685  -0.719  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -5.652  -9.162  -0.321  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -4.594  -8.994   1.079  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -5.093  -7.319   3.119  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -6.545  -6.329   3.232  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -5.328  -5.961   2.016  1.00  0.00           H  
ATOM     31  N   ASN A   2      -3.158  -6.258  -3.168  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.518  -5.121  -3.831  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.236  -3.826  -3.526  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.460  -3.778  -3.446  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -2.439  -5.304  -5.355  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -1.194  -6.030  -5.814  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -1.166  -7.260  -5.887  1.00  0.00           O  
ATOM     38  ND2 ASN A   2      -0.175  -5.288  -6.165  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.882  -6.727  -3.633  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.512  -5.050  -3.446  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -3.297  -5.860  -5.702  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -2.451  -4.325  -5.814  1.00  0.00           H  
ATOM     43 HD21 ASN A   2      -0.261  -4.310  -6.123  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       0.653  -5.721  -6.460  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.465  -2.795  -3.362  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -2.956  -1.470  -3.092  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.257  -0.523  -4.069  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.196  -0.875  -4.623  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -2.611  -1.090  -1.642  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -3.437   0.052  -1.044  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -4.833  -0.409  -0.670  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -5.869   0.235  -1.480  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -6.602  -0.376  -2.434  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -6.438  -1.676  -2.690  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -7.501   0.315  -3.111  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.491  -2.921  -3.431  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.025  -1.444  -3.238  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -2.733  -1.961  -1.016  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -1.570  -0.801  -1.620  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -2.939   0.409  -0.154  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -3.507   0.852  -1.767  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -4.880  -1.474  -0.829  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -5.015  -0.200   0.374  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -6.022   1.197  -1.274  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -5.785  -2.270  -2.210  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -6.981  -2.148  -3.389  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -7.648   1.299  -2.921  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -8.079  -0.084  -3.829  1.00  0.00           H  
ATOM     69  N   LEU A   4      -2.834   0.628  -4.308  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.252   1.620  -5.199  1.00  0.00           C  
ATOM     71  C   LEU A   4      -1.991   2.875  -4.417  1.00  0.00           C  
ATOM     72  O   LEU A   4      -2.762   3.205  -3.508  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.210   1.965  -6.347  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.606   0.837  -7.299  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.632   1.342  -8.293  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.392   0.298  -8.032  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.680   0.866  -3.873  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.324   1.247  -5.608  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.115   2.363  -5.914  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.750   2.749  -6.931  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.052   0.033  -6.732  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -5.521   1.653  -7.762  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -4.879   0.557  -8.992  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -4.224   2.185  -8.830  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.892   1.101  -8.554  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.710  -0.450  -8.742  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.712  -0.151  -7.322  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.917   3.548  -4.725  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.645   4.796  -4.090  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.422   5.560  -4.796  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.252   4.982  -5.487  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.274   3.200  -5.383  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.538   5.402  -4.105  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.336   4.624  -3.071  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.406   6.841  -4.612  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.361   7.735  -5.215  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.460   7.990  -4.226  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.180   8.292  -3.062  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.697   9.092  -5.604  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.519   8.851  -6.507  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.703  10.012  -6.301  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.450  10.042  -6.618  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.294   7.209  -4.024  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.783   7.282  -6.097  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.368   9.579  -4.699  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.174   8.614  -7.504  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.080   8.017  -6.116  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.220  10.940  -6.566  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.073   9.530  -7.195  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.531  10.211  -5.636  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -0.901  10.894  -6.992  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -1.857  10.273  -5.646  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -2.256   9.806  -7.297  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.691   7.835  -4.659  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.823   8.084  -3.804  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.900   9.561  -3.488  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.263  10.390  -4.339  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.150   7.596  -4.424  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.074   6.095  -4.725  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.322   7.892  -3.484  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       5.989   5.223  -3.493  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.832   7.553  -5.591  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.652   7.557  -2.877  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.303   8.129  -5.351  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.192   5.904  -5.317  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       6.949   5.802  -5.285  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.352   8.949  -3.263  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       8.248   7.599  -3.957  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       7.200   7.338  -2.566  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.743   4.212  -3.780  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       5.229   5.603  -2.829  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       6.944   5.227  -2.989  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.520   9.871  -2.293  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.453  11.205  -1.810  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.797  11.612  -1.233  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.226  12.752  -1.381  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.368  11.270  -0.735  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.893  12.653  -0.394  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.372  13.318   0.725  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       1.948  13.288  -1.183  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       2.922  14.577   1.048  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.494  14.549  -0.871  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       1.982  15.190   0.246  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.523  16.450   0.569  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.262   9.135  -1.691  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.177  11.865  -2.618  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.508  10.712  -1.075  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.745  10.812   0.167  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       4.109  12.833   1.348  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.569  12.775  -2.055  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.308  15.077   1.923  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       0.758  15.028  -1.500  1.00  0.00           H  
ATOM    153  HH  TYR A   8       2.275  16.925   0.949  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.474  10.665  -0.611  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.733  10.940   0.043  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.484   9.627   0.287  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.891   8.544   0.193  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.469  11.685   1.371  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.705  12.242   2.046  1.00  0.00           C  
ATOM    160  CD  GLU A   9       9.559  13.045   1.110  1.00  0.00           C  
ATOM    161  OE1 GLU A   9      10.534  12.483   0.579  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       9.283  14.252   0.903  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.138   9.744  -0.598  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.315  11.573  -0.612  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.797  12.507   1.173  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       6.984  11.003   2.054  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       8.412  12.870   2.871  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.291  11.416   2.420  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.762   9.733   0.592  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.634   8.595   0.829  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.402   8.814   2.130  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.830   9.933   2.420  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.651   8.412  -0.352  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      10.914   8.101  -1.658  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.703   7.337  -0.057  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.198   6.766  -1.675  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.139  10.640   0.690  1.00  0.00           H  
ATOM    178  HA  ILE A  10      10.029   7.706   0.916  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.175   9.348  -0.473  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.153   8.859  -1.773  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.603   8.137  -2.489  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      13.280   7.631   0.808  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      13.359   7.223  -0.907  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      12.208   6.398   0.146  1.00  0.00           H  
ATOM    185 HD11 ILE A  10       9.381   6.792  -0.969  1.00  0.00           H  
ATOM    186 HD12 ILE A  10      10.887   5.983  -1.395  1.00  0.00           H  
ATOM    187 HD13 ILE A  10       9.812   6.572  -2.664  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.549   7.766   2.906  1.00  0.00           N  
ATOM    189  CA  GLN A  11      12.283   7.801   4.150  1.00  0.00           C  
ATOM    190  C   GLN A  11      13.139   6.567   4.245  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.747   5.548   4.840  1.00  0.00           O  
ATOM    192  CB  GLN A  11      11.338   7.900   5.332  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.895   9.313   5.617  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.561   9.365   6.298  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       9.466   9.296   7.525  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       8.525   9.484   5.525  1.00  0.00           N  
ATOM    197  H   GLN A  11      11.167   6.901   2.623  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.927   8.669   4.128  1.00  0.00           H  
ATOM    199  HB2 GLN A  11      10.460   7.305   5.132  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      11.831   7.517   6.213  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      11.636   9.788   6.242  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      10.829   9.830   4.672  1.00  0.00           H  
ATOM    203 HE21 GLN A  11       8.671   9.533   4.556  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       7.637   9.528   5.940  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.277   6.636   3.618  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.160   5.521   3.552  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.575   4.493   2.649  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.258   4.787   1.499  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.526   7.472   3.170  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      16.106   5.855   3.156  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.299   5.100   4.535  1.00  0.00           H  
ATOM    212  N   MET A  13      14.356   3.326   3.159  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.737   2.283   2.381  1.00  0.00           C  
ATOM    214  C   MET A  13      12.263   2.174   2.724  1.00  0.00           C  
ATOM    215  O   MET A  13      11.649   1.123   2.583  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.454   0.942   2.537  1.00  0.00           C  
ATOM    217  CG  MET A  13      15.822   0.911   1.877  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.554  -0.737   1.818  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.462  -1.534   0.639  1.00  0.00           C  
ATOM    220  H   MET A  13      14.605   3.153   4.092  1.00  0.00           H  
ATOM    221  HA  MET A  13      13.801   2.597   1.349  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.568   0.726   3.588  1.00  0.00           H  
ATOM    223  HB3 MET A  13      13.843   0.174   2.087  1.00  0.00           H  
ATOM    224  HG2 MET A  13      15.716   1.270   0.864  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.484   1.571   2.415  1.00  0.00           H  
ATOM    226  HE1 MET A  13      15.876  -2.496   0.375  1.00  0.00           H  
ATOM    227  HE2 MET A  13      15.375  -0.923  -0.247  1.00  0.00           H  
ATOM    228  HE3 MET A  13      14.488  -1.675   1.082  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.699   3.269   3.180  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.285   3.345   3.427  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.734   4.413   2.538  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.430   5.385   2.225  1.00  0.00           O  
ATOM    233  CB  LYS A  14       9.984   3.679   4.882  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.680   2.773   5.869  1.00  0.00           C  
ATOM    235  CD  LYS A  14      10.424   3.191   7.294  1.00  0.00           C  
ATOM    236  CE  LYS A  14      11.298   2.401   8.233  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      11.105   2.787   9.637  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.235   4.073   3.354  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.843   2.396   3.166  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.274   4.703   5.061  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.918   3.597   5.033  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.318   1.764   5.735  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.742   2.799   5.675  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.649   4.242   7.399  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       9.388   3.012   7.540  1.00  0.00           H  
ATOM    246  HE2 LYS A  14      11.073   1.351   8.120  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      12.325   2.581   7.950  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      11.729   2.231  10.252  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      10.135   2.593   9.952  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14      11.307   3.792   9.800  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.539   4.246   2.121  1.00  0.00           N  
ATOM    252  CA  ALA A  15       7.912   5.182   1.244  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.576   5.586   1.784  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.900   4.797   2.449  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.755   4.589  -0.146  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.047   3.451   2.431  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.546   6.052   1.167  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       8.726   4.311  -0.527  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       7.317   5.334  -0.793  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.118   3.718  -0.106  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.222   6.811   1.534  1.00  0.00           N  
ATOM    262  CA  VAL A  16       4.937   7.333   1.898  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.079   7.303   0.668  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.374   7.999  -0.315  1.00  0.00           O  
ATOM    265  CB  VAL A  16       5.023   8.801   2.395  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.638   9.352   2.733  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       5.925   8.915   3.594  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.853   7.400   1.061  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.505   6.714   2.670  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.445   9.388   1.591  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.203   8.770   3.531  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.008   9.286   1.860  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.726  10.384   3.042  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       5.955   9.947   3.908  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       6.919   8.578   3.340  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       5.524   8.312   4.394  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.080   6.496   0.682  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.183   6.421  -0.427  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.881   7.068  -0.094  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.297   6.809   0.962  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.906   4.979  -0.913  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       2.922   4.541  -1.947  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.860   4.006   0.249  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.924   5.935   1.476  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.632   6.970  -1.243  1.00  0.00           H  
ATOM    286  HB  VAL A  17       0.936   4.983  -1.388  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.924   4.565  -1.544  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.871   5.197  -2.803  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       2.689   3.534  -2.262  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       1.081   4.307   0.932  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       2.812   4.015   0.758  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       1.654   3.012  -0.120  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.467   7.937  -0.948  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.824   8.516  -0.880  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.688   7.628  -1.740  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.595   7.670  -2.974  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.773   9.942  -1.427  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.107  10.645  -1.640  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.747  11.004  -0.313  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.915  11.875  -2.497  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.063   8.193  -1.690  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.169   8.511   0.144  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.187  10.529  -0.735  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.239   9.917  -2.365  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.775   9.973  -2.159  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -2.945  10.101   0.246  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -3.676  11.528  -0.491  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -2.078  11.638   0.250  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -1.440  11.599  -3.426  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -1.300  12.591  -1.972  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -2.879  12.312  -2.707  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.454   6.786  -1.105  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.208   5.767  -1.794  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.318   6.325  -2.662  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.605   7.528  -2.650  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.796   4.747  -0.802  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.661   5.408   0.146  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.682   4.031  -0.066  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.521   6.851  -0.123  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.518   5.231  -2.428  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.372   4.020  -1.357  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -5.192   4.705   0.539  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -3.094   3.268   0.577  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -2.133   4.753   0.521  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.018   3.587  -0.791  1.00  0.00           H  
ATOM    326  N   SER A  20      -4.962   5.441  -3.389  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.104   5.761  -4.209  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.332   6.109  -3.337  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.387   6.518  -3.823  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.346   4.567  -5.127  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.152   3.347  -4.401  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.665   4.504  -3.424  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.861   6.622  -4.814  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.357   4.600  -5.503  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.648   4.596  -5.951  1.00  0.00           H  
ATOM    336  HG  SER A  20      -6.845   3.243  -3.727  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.170   5.922  -2.042  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.154   6.256  -1.061  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.833   7.625  -0.476  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.609   8.186   0.301  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.161   5.207   0.041  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.637   3.855  -0.436  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -7.599   3.107  -1.247  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -7.843   2.862  -2.451  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -6.517   2.793  -0.721  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.338   5.503  -1.740  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.123   6.252  -1.536  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.158   5.102   0.427  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -8.814   5.538   0.835  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -8.959   3.278   0.411  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -9.488   4.039  -1.074  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.680   8.152  -0.862  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.244   9.441  -0.395  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.631   9.380   0.983  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.594  10.382   1.693  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.106   7.673  -1.500  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.510   9.832  -1.084  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.096  10.103  -0.369  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.136   8.231   1.358  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.574   8.046   2.673  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.073   7.857   2.577  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.589   7.273   1.616  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.227   6.841   3.339  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.723   7.005   3.553  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -7.035   8.104   4.537  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.405   9.216   4.122  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -6.895   7.877   5.750  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.120   7.469   0.737  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.786   8.926   3.260  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -5.062   5.971   2.722  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.762   6.684   4.301  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.179   7.247   2.604  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -7.127   6.074   3.923  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.346   8.359   3.551  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.898   8.234   3.557  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.494   7.012   4.356  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.806   6.902   5.549  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.216   9.476   4.145  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.550  10.773   3.465  1.00  0.00           C  
ATOM    380  CD1 PHE A  24      -1.691  11.482   3.809  1.00  0.00           C  
ATOM    381  CD2 PHE A  24       0.284  11.288   2.492  1.00  0.00           C  
ATOM    382  CE1 PHE A  24      -1.990  12.677   3.193  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -0.013  12.484   1.874  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -1.151  13.177   2.223  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.780   8.816   4.301  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.583   8.105   2.532  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.456   9.572   5.193  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.850   9.330   4.044  1.00  0.00           H  
ATOM    389  HD1 PHE A  24      -2.351  11.089   4.568  1.00  0.00           H  
ATOM    390  HD2 PHE A  24       1.180  10.750   2.217  1.00  0.00           H  
ATOM    391  HE1 PHE A  24      -2.880  13.222   3.470  1.00  0.00           H  
ATOM    392  HE2 PHE A  24       0.647  12.876   1.113  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.384  14.114   1.739  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.151   6.091   3.709  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.617   4.884   4.359  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.118   4.754   4.202  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.676   5.170   3.183  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.080   3.627   3.788  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.507   3.319   4.293  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.533   4.259   3.688  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.875   1.883   3.990  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.329   6.225   2.749  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.383   4.965   5.409  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.127   3.733   2.715  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.543   2.773   4.011  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.534   3.452   5.364  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -2.282   5.277   3.946  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -3.514   4.019   4.070  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -2.528   4.151   2.614  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -1.818   1.713   2.925  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -2.880   1.688   4.330  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -1.187   1.222   4.496  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.766   4.213   5.212  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.190   3.962   5.172  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.390   2.538   4.704  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.875   1.591   5.326  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.852   4.137   6.575  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.524   5.518   7.184  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.366   3.928   6.500  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.982   6.700   6.353  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.288   3.953   6.031  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.645   4.641   4.466  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.451   3.371   7.222  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.454   5.600   7.299  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.989   5.590   8.156  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.794   4.663   5.834  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.577   2.938   6.124  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.794   4.040   7.485  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       4.482   6.679   5.396  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       6.051   6.640   6.206  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.739   7.617   6.868  1.00  0.00           H  
ATOM    432  N   ILE A  27       5.073   2.376   3.611  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.297   1.068   3.042  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.770   0.838   2.801  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.574   1.772   2.892  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.547   0.883   1.690  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.097   1.855   0.626  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.050   1.082   1.875  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.676   1.531  -0.785  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.449   3.168   3.162  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.930   0.327   3.737  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.712  -0.130   1.352  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.754   2.854   0.849  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.177   1.835   0.666  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.859   2.109   2.148  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.685   0.438   2.658  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.539   0.857   0.951  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       5.141   2.222  -1.474  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       3.602   1.614  -0.870  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       4.978   0.523  -1.027  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.115  -0.401   2.557  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.450  -0.777   2.141  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.713  -0.167   0.783  1.00  0.00           C  
ATOM    454  O   ARG A  28       7.899  -0.309  -0.140  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.579  -2.300   2.001  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.335  -3.108   3.261  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.700  -4.574   3.046  1.00  0.00           C  
ATOM    458  NE  ARG A  28       8.192  -5.090   1.766  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       8.331  -6.341   1.315  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       8.908  -7.283   2.063  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       7.863  -6.646   0.119  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.429  -1.094   2.682  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.171  -0.417   2.859  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       7.858  -2.624   1.267  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.564  -2.536   1.628  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       8.939  -2.705   4.061  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.290  -3.040   3.526  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       9.775  -4.678   3.061  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       8.271  -5.159   3.847  1.00  0.00           H  
ATOM    470  HE  ARG A  28       7.730  -4.439   1.190  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       9.250  -7.098   2.987  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       9.018  -8.216   1.708  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       7.408  -5.933  -0.436  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       7.917  -7.564  -0.279  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.799   0.513   0.651  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.140   1.082  -0.607  1.00  0.00           C  
ATOM    477  C   ARG A  29      10.935   0.078  -1.399  1.00  0.00           C  
ATOM    478  O   ARG A  29      12.007  -0.356  -0.968  1.00  0.00           O  
ATOM    479  CB  ARG A  29      10.948   2.370  -0.460  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.173   3.069  -1.785  1.00  0.00           C  
ATOM    481  CD  ARG A  29      12.522   3.733  -1.866  1.00  0.00           C  
ATOM    482  NE  ARG A  29      12.714   4.406  -3.169  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      13.677   5.298  -3.464  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      14.624   5.593  -2.577  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      13.702   5.858  -4.670  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.408   0.614   1.419  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.221   1.300  -1.133  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.425   3.038   0.207  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      11.909   2.130  -0.029  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.121   2.326  -2.566  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      10.397   3.805  -1.934  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.607   4.448  -1.059  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.255   2.948  -1.761  1.00  0.00           H  
ATOM    494  HE  ARG A  29      12.062   4.172  -3.867  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      14.666   5.160  -1.674  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      15.336   6.275  -2.766  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      13.019   5.631  -5.371  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      14.402   6.528  -4.933  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.403  -0.306  -2.516  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.084  -1.194  -3.412  1.00  0.00           C  
ATOM    501  C   ARG A  30      11.842  -0.307  -4.400  1.00  0.00           C  
ATOM    502  O   ARG A  30      11.743   0.933  -4.323  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.092  -2.107  -4.175  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.090  -2.900  -3.317  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.262  -3.828  -4.208  1.00  0.00           C  
ATOM    506  NE  ARG A  30       7.191  -4.562  -3.497  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       6.371  -5.481  -4.073  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       6.531  -5.832  -5.351  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       5.412  -6.038  -3.365  1.00  0.00           N  
ATOM    510  H   ARG A  30       9.527   0.052  -2.770  1.00  0.00           H  
ATOM    511  HA  ARG A  30      11.785  -1.787  -2.844  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.524  -1.497  -4.862  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      10.671  -2.815  -4.749  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       9.622  -3.485  -2.584  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.427  -2.207  -2.820  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       7.801  -3.231  -4.981  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       8.928  -4.541  -4.670  1.00  0.00           H  
ATOM    518  HE  ARG A  30       7.071  -4.341  -2.538  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       7.254  -5.436  -5.920  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       5.928  -6.498  -5.800  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       5.265  -5.792  -2.393  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       4.758  -6.731  -3.701  1.00  0.00           H  
ATOM    523  N   LYS A  31      12.536  -0.894  -5.343  1.00  0.00           N  
ATOM    524  CA  LYS A  31      13.316  -0.109  -6.302  1.00  0.00           C  
ATOM    525  C   LYS A  31      12.399   0.476  -7.380  1.00  0.00           C  
ATOM    526  O   LYS A  31      12.790   1.349  -8.149  1.00  0.00           O  
ATOM    527  CB  LYS A  31      14.423  -0.962  -6.935  1.00  0.00           C  
ATOM    528  CG  LYS A  31      15.331  -1.669  -5.930  1.00  0.00           C  
ATOM    529  CD  LYS A  31      16.134  -0.694  -5.078  1.00  0.00           C  
ATOM    530  CE  LYS A  31      17.043  -1.447  -4.115  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      17.982  -0.555  -3.404  1.00  0.00           N  
ATOM    532  H   LYS A  31      12.532  -1.873  -5.428  1.00  0.00           H  
ATOM    533  HA  LYS A  31      13.763   0.707  -5.755  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      13.964  -1.717  -7.555  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      15.036  -0.328  -7.558  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      14.720  -2.273  -5.276  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      16.015  -2.308  -6.471  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      16.732  -0.068  -5.725  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      15.453  -0.081  -4.507  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      16.433  -1.954  -3.385  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      17.607  -2.176  -4.678  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      18.667  -0.136  -4.065  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      18.516  -1.075  -2.678  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      17.477   0.217  -2.931  1.00  0.00           H  
ATOM    545  N   ASP A  32      11.165   0.004  -7.395  1.00  0.00           N  
ATOM    546  CA  ASP A  32      10.145   0.471  -8.340  1.00  0.00           C  
ATOM    547  C   ASP A  32       9.518   1.761  -7.852  1.00  0.00           C  
ATOM    548  O   ASP A  32       8.755   2.411  -8.569  1.00  0.00           O  
ATOM    549  CB  ASP A  32       9.027  -0.569  -8.504  1.00  0.00           C  
ATOM    550  CG  ASP A  32       9.435  -1.781  -9.289  1.00  0.00           C  
ATOM    551  OD1 ASP A  32       9.871  -2.782  -8.677  1.00  0.00           O  
ATOM    552  OD2 ASP A  32       9.308  -1.776 -10.527  1.00  0.00           O  
ATOM    553  H   ASP A  32      10.941  -0.700  -6.753  1.00  0.00           H  
ATOM    554  HA  ASP A  32      10.612   0.635  -9.299  1.00  0.00           H  
ATOM    555  HB2 ASP A  32       8.703  -0.898  -7.529  1.00  0.00           H  
ATOM    556  HB3 ASP A  32       8.192  -0.101  -9.007  1.00  0.00           H  
ATOM    557  N   MET A  33       9.828   2.135  -6.635  1.00  0.00           N  
ATOM    558  CA  MET A  33       9.228   3.292  -6.047  1.00  0.00           C  
ATOM    559  C   MET A  33      10.029   4.535  -6.336  1.00  0.00           C  
ATOM    560  O   MET A  33      11.117   4.747  -5.771  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.063   3.125  -4.542  1.00  0.00           C  
ATOM    562  CG  MET A  33       7.849   2.326  -4.096  1.00  0.00           C  
ATOM    563  SD  MET A  33       7.985   0.564  -4.416  1.00  0.00           S  
ATOM    564  CE  MET A  33       6.479  -0.023  -3.643  1.00  0.00           C  
ATOM    565  H   MET A  33      10.495   1.628  -6.126  1.00  0.00           H  
ATOM    566  HA  MET A  33       8.247   3.408  -6.484  1.00  0.00           H  
ATOM    567  HB2 MET A  33       9.943   2.622  -4.171  1.00  0.00           H  
ATOM    568  HB3 MET A  33       9.015   4.107  -4.097  1.00  0.00           H  
ATOM    569  HG2 MET A  33       7.714   2.470  -3.034  1.00  0.00           H  
ATOM    570  HG3 MET A  33       6.986   2.710  -4.617  1.00  0.00           H  
ATOM    571  HE1 MET A  33       5.626   0.427  -4.124  1.00  0.00           H  
ATOM    572  HE2 MET A  33       6.492   0.258  -2.601  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.425  -1.099  -3.727  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.494   5.338  -7.210  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.037   6.607  -7.550  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.052   7.649  -7.090  1.00  0.00           C  
ATOM    577  O   LYS A  34       7.840   7.420  -7.170  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.213   6.703  -9.051  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.236   5.745  -9.623  1.00  0.00           C  
ATOM    580  CD  LYS A  34      11.330   5.895 -11.121  1.00  0.00           C  
ATOM    581  CE  LYS A  34      12.339   4.934 -11.709  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      12.488   5.135 -13.159  1.00  0.00           N  
ATOM    583  H   LYS A  34       8.673   5.091  -7.681  1.00  0.00           H  
ATOM    584  HA  LYS A  34      10.991   6.731  -7.059  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.261   6.497  -9.520  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.504   7.712  -9.286  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.202   5.950  -9.185  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      10.940   4.733  -9.387  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      10.362   5.700 -11.557  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      11.628   6.908 -11.352  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      13.295   5.086 -11.228  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      11.998   3.927 -11.524  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      12.794   6.111 -13.352  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      11.587   4.985 -13.652  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      13.208   4.489 -13.540  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.534   8.763  -6.615  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.661   9.790  -6.067  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.809  10.432  -7.155  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.293  10.737  -8.255  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.436  10.888  -5.289  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.503  11.682  -4.381  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.559  10.289  -4.474  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.504   8.915  -6.641  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.992   9.294  -5.379  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.861  11.568  -6.012  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       8.103  11.034  -3.613  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       7.692  12.096  -4.961  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       9.059  12.480  -3.912  1.00  0.00           H  
ATOM    609 HG21 VAL A  35      11.236   9.759  -5.127  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      10.146   9.601  -3.751  1.00  0.00           H  
ATOM    611 HG23 VAL A  35      11.094  11.076  -3.964  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.536  10.574  -6.868  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.644  11.228  -7.773  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.777  10.290  -8.566  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.702  10.684  -9.020  1.00  0.00           O  
ATOM    616  H   GLY A  36       6.183  10.242  -6.014  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.994  11.869  -7.196  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       6.223  11.840  -8.448  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.222   9.070  -8.758  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.447   8.130  -9.540  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.553   7.274  -8.663  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.790   7.144  -7.445  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.332   7.266 -10.448  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.197   6.234  -9.742  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.037   5.433 -10.717  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       7.436   5.934 -11.775  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.309   4.200 -10.388  1.00  0.00           N  
ATOM    628  H   GLN A  37       6.067   8.792  -8.344  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.795   8.720 -10.165  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.697   6.738 -11.144  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       5.982   7.921 -11.009  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.859   6.739  -9.055  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.554   5.555  -9.201  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       6.967   3.836  -9.545  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       7.855   3.646 -10.990  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.533   6.718  -9.267  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.637   5.825  -8.594  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.179   4.423  -8.740  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.507   3.986  -9.844  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.245   5.915  -9.197  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.856   5.366  -8.310  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.121   5.089  -9.078  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.080   4.677 -10.249  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -3.247   5.333  -8.462  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.374   6.906 -10.217  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.597   6.078  -7.547  1.00  0.00           H  
ATOM    647  HB2 GLN A  38       0.022   6.950  -9.404  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.237   5.363 -10.125  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.515   4.442  -7.866  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -1.071   6.081  -7.529  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -3.217   5.683  -7.542  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -4.090   5.167  -8.933  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.296   3.739  -7.656  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.844   2.415  -7.646  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.834   1.462  -7.052  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.875   1.891  -6.376  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.163   2.337  -6.801  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.233   3.262  -7.353  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.901   2.657  -5.333  1.00  0.00           C  
ATOM    660  H   VAL A  39       1.974   4.116  -6.804  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.068   2.124  -8.662  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.534   1.325  -6.866  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       5.989   3.404  -6.595  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       4.784   4.211  -7.605  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       5.679   2.824  -8.233  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       3.139   1.993  -4.955  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       3.566   3.679  -5.240  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       4.809   2.522  -4.765  1.00  0.00           H  
ATOM    669  N   SER A  40       2.018   0.208  -7.307  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.236  -0.777  -6.690  1.00  0.00           C  
ATOM    671  C   SER A  40       2.124  -1.544  -5.759  1.00  0.00           C  
ATOM    672  O   SER A  40       3.247  -1.934  -6.110  1.00  0.00           O  
ATOM    673  CB  SER A  40       0.569  -1.717  -7.692  1.00  0.00           C  
ATOM    674  OG  SER A  40      -0.480  -2.466  -7.051  1.00  0.00           O  
ATOM    675  H   SER A  40       2.723  -0.077  -7.927  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.477  -0.276  -6.107  1.00  0.00           H  
ATOM    677  HB2 SER A  40       0.139  -1.140  -8.499  1.00  0.00           H  
ATOM    678  HB3 SER A  40       1.300  -2.409  -8.083  1.00  0.00           H  
ATOM    679  HG  SER A  40      -0.891  -1.864  -6.414  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.652  -1.717  -4.596  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.343  -2.418  -3.586  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.383  -3.366  -2.988  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.191  -3.335  -3.325  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.889  -1.453  -2.517  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.866  -0.477  -1.970  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.539   0.679  -2.667  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       1.237  -0.717  -0.763  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.611   1.562  -2.172  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.308   0.169  -0.265  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.006   1.307  -0.970  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.755  -1.375  -4.384  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.166  -2.957  -4.033  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.257  -2.036  -1.685  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.711  -0.895  -2.935  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       2.021   0.878  -3.611  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.481  -1.611  -0.207  1.00  0.00           H  
ATOM    697  HE1 PHE A  41       0.369   2.457  -2.727  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.179  -0.026   0.680  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -0.735   1.998  -0.576  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.849  -4.185  -2.142  1.00  0.00           N  
ATOM    701  CA  GLU A  42       1.005  -5.110  -1.495  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.840  -4.714  -0.061  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.578  -3.869   0.447  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.535  -6.521  -1.658  1.00  0.00           C  
ATOM    705  CG  GLU A  42       1.383  -7.011  -3.080  1.00  0.00           C  
ATOM    706  CD  GLU A  42       2.325  -8.117  -3.461  1.00  0.00           C  
ATOM    707  OE1 GLU A  42       1.924  -9.296  -3.434  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       3.491  -7.826  -3.827  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.803  -4.166  -1.911  1.00  0.00           H  
ATOM    710  HA  GLU A  42       0.038  -5.045  -1.969  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.570  -6.553  -1.357  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       0.958  -7.172  -1.017  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       0.374  -7.382  -3.142  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       1.504  -6.177  -3.757  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.109  -5.309   0.589  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.426  -4.997   1.982  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.652  -5.544   2.865  1.00  0.00           C  
ATOM    718  O   ASN A  43       0.899  -5.069   3.968  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.800  -5.552   2.358  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -2.929  -4.593   2.006  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.491  -3.916   2.869  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.249  -4.497   0.742  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.602  -6.011   0.107  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.438  -3.922   2.074  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -1.966  -6.483   1.836  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.821  -5.733   3.423  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.750  -5.035   0.087  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -3.989  -3.906   0.483  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.305  -6.527   2.331  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.433  -7.160   2.889  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.629  -6.197   2.917  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.529  -6.317   3.752  1.00  0.00           O  
ATOM    733  CB  GLU A  44       2.736  -8.360   2.030  1.00  0.00           C  
ATOM    734  CG  GLU A  44       1.696  -9.474   2.161  1.00  0.00           C  
ATOM    735  CD  GLU A  44       0.293  -9.152   1.614  1.00  0.00           C  
ATOM    736  OE1 GLU A  44      -0.691  -9.708   2.130  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       0.154  -8.342   0.665  1.00  0.00           O  
ATOM    738  H   GLU A  44       0.971  -6.921   1.490  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.176  -7.527   3.870  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       2.774  -8.046   0.998  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       3.696  -8.760   2.316  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       2.094 -10.302   1.612  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       1.619  -9.750   3.203  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.618  -5.221   2.008  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.674  -4.202   1.937  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.372  -3.072   2.876  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.232  -2.252   3.163  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.824  -3.610   0.528  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.413  -4.555  -0.463  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       6.621  -4.445  -0.787  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       4.693  -5.427  -0.952  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.878  -5.188   1.359  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.608  -4.663   2.223  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.850  -3.312   0.167  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.455  -2.735   0.587  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.159  -3.016   3.351  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.751  -1.945   4.212  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.346  -2.136   5.596  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.297  -3.228   6.171  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.201  -1.805   4.286  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.613  -1.664   2.878  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.810  -0.597   5.123  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -0.903  -1.605   2.840  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.525  -3.733   3.139  1.00  0.00           H  
ATOM    765  HA  ILE A  46       3.164  -1.029   3.820  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.795  -2.695   4.745  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.980  -0.746   2.444  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.939  -2.493   2.270  1.00  0.00           H  
ATOM    769 HG21 ILE A  46      -0.267  -0.522   5.153  1.00  0.00           H  
ATOM    770 HG22 ILE A  46       1.230   0.300   4.691  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       1.184  -0.730   6.126  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.243  -1.619   1.815  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.235  -0.694   3.316  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.315  -2.451   3.371  1.00  0.00           H  
ATOM    775  N   TYR A  47       3.972  -1.100   6.081  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.557  -1.090   7.408  1.00  0.00           C  
ATOM    777  C   TYR A  47       3.480  -0.758   8.430  1.00  0.00           C  
ATOM    778  O   TYR A  47       3.559  -1.127   9.590  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.691  -0.064   7.476  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.040  -0.586   7.056  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.744   0.022   6.031  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       7.612  -1.682   7.680  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       8.977  -0.446   5.637  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       8.848  -2.154   7.293  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.524  -1.534   6.271  1.00  0.00           C  
ATOM    786  OH  TYR A  47      10.751  -2.006   5.875  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.047  -0.294   5.522  1.00  0.00           H  
ATOM    788  HA  TYR A  47       4.952  -2.075   7.609  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.460   0.717   6.765  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       5.768   0.342   8.473  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       7.314   0.877   5.532  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.078  -2.168   8.482  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.511   0.041   4.836  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.282  -3.008   7.790  1.00  0.00           H  
ATOM    795  HH  TYR A  47      10.774  -2.954   6.056  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.471  -0.068   7.970  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.345   0.315   8.807  1.00  0.00           C  
ATOM    798  C   ASN A  48       0.238  -0.710   8.686  1.00  0.00           C  
ATOM    799  O   ASN A  48      -0.752  -0.484   7.981  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.780   1.679   8.394  1.00  0.00           C  
ATOM    801  CG  ASN A  48       1.702   2.853   8.620  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.737   3.773   7.796  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       2.425   2.867   9.717  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.491   0.186   7.024  1.00  0.00           H  
ATOM    805  HA  ASN A  48       1.683   0.369   9.829  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       0.542   1.652   7.341  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.133   1.848   8.946  1.00  0.00           H  
ATOM    808 HD21 ASN A  48       2.362   2.125  10.358  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       2.991   3.653   9.871  1.00  0.00           H  
ATOM    810  N   VAL A  49       0.397  -1.832   9.323  1.00  0.00           N  
ATOM    811  CA  VAL A  49      -0.620  -2.853   9.256  1.00  0.00           C  
ATOM    812  C   VAL A  49      -1.654  -2.627  10.341  1.00  0.00           C  
ATOM    813  O   VAL A  49      -1.404  -2.872  11.525  1.00  0.00           O  
ATOM    814  CB  VAL A  49      -0.038  -4.290   9.359  1.00  0.00           C  
ATOM    815  CG1 VAL A  49      -1.145  -5.339   9.286  1.00  0.00           C  
ATOM    816  CG2 VAL A  49       0.979  -4.528   8.259  1.00  0.00           C  
ATOM    817  H   VAL A  49       1.205  -1.976   9.862  1.00  0.00           H  
ATOM    818  HA  VAL A  49      -1.114  -2.747   8.300  1.00  0.00           H  
ATOM    819  HB  VAL A  49       0.459  -4.393  10.312  1.00  0.00           H  
ATOM    820 HG11 VAL A  49      -1.678  -5.236   8.352  1.00  0.00           H  
ATOM    821 HG12 VAL A  49      -1.833  -5.200  10.108  1.00  0.00           H  
ATOM    822 HG13 VAL A  49      -0.709  -6.325   9.345  1.00  0.00           H  
ATOM    823 HG21 VAL A  49       0.497  -4.436   7.297  1.00  0.00           H  
ATOM    824 HG22 VAL A  49       1.395  -5.520   8.363  1.00  0.00           H  
ATOM    825 HG23 VAL A  49       1.767  -3.792   8.339  1.00  0.00           H  
ATOM    826  N   ARG A  50      -2.777  -2.113   9.950  1.00  0.00           N  
ATOM    827  CA  ARG A  50      -3.872  -1.915  10.845  1.00  0.00           C  
ATOM    828  C   ARG A  50      -5.010  -2.773  10.366  1.00  0.00           C  
ATOM    829  O   ARG A  50      -5.868  -2.334   9.594  1.00  0.00           O  
ATOM    830  CB  ARG A  50      -4.273  -0.438  10.925  1.00  0.00           C  
ATOM    831  CG  ARG A  50      -5.229  -0.120  12.065  1.00  0.00           C  
ATOM    832  CD  ARG A  50      -5.451   1.375  12.207  1.00  0.00           C  
ATOM    833  NE  ARG A  50      -4.198   2.101  12.495  1.00  0.00           N  
ATOM    834  CZ  ARG A  50      -4.102   3.435  12.665  1.00  0.00           C  
ATOM    835  NH1 ARG A  50      -5.193   4.201  12.658  1.00  0.00           N  
ATOM    836  NH2 ARG A  50      -2.918   3.996  12.850  1.00  0.00           N  
ATOM    837  H   ARG A  50      -2.894  -1.873   9.005  1.00  0.00           H  
ATOM    838  HA  ARG A  50      -3.566  -2.265  11.820  1.00  0.00           H  
ATOM    839  HB2 ARG A  50      -3.382   0.162  11.049  1.00  0.00           H  
ATOM    840  HB3 ARG A  50      -4.750  -0.160   9.998  1.00  0.00           H  
ATOM    841  HG2 ARG A  50      -6.177  -0.595  11.866  1.00  0.00           H  
ATOM    842  HG3 ARG A  50      -4.819  -0.509  12.984  1.00  0.00           H  
ATOM    843  HD2 ARG A  50      -5.861   1.747  11.279  1.00  0.00           H  
ATOM    844  HD3 ARG A  50      -6.151   1.551  13.009  1.00  0.00           H  
ATOM    845  HE  ARG A  50      -3.393   1.538  12.535  1.00  0.00           H  
ATOM    846 HH11 ARG A  50      -6.119   3.840  12.523  1.00  0.00           H  
ATOM    847 HH12 ARG A  50      -5.142   5.193  12.804  1.00  0.00           H  
ATOM    848 HH21 ARG A  50      -2.072   3.457  12.868  1.00  0.00           H  
ATOM    849 HH22 ARG A  50      -2.808   4.987  12.966  1.00  0.00           H  
ATOM    850  N   GLY A  51      -4.957  -4.011  10.746  1.00  0.00           N  
ATOM    851  CA  GLY A  51      -5.955  -4.962  10.360  1.00  0.00           C  
ATOM    852  C   GLY A  51      -6.718  -5.406  11.557  1.00  0.00           C  
ATOM    853  O   GLY A  51      -7.909  -5.163  11.674  1.00  0.00           O  
ATOM    854  H   GLY A  51      -4.234  -4.287  11.348  1.00  0.00           H  
ATOM    855  HA2 GLY A  51      -6.621  -4.509   9.641  1.00  0.00           H  
ATOM    856  HA3 GLY A  51      -5.464  -5.816   9.920  1.00  0.00           H  
ATOM    857  N   LYS A  52      -6.017  -6.031  12.455  1.00  0.00           N  
ATOM    858  CA  LYS A  52      -6.537  -6.422  13.726  1.00  0.00           C  
ATOM    859  C   LYS A  52      -5.353  -6.478  14.655  1.00  0.00           C  
ATOM    860  O   LYS A  52      -4.700  -7.529  14.746  1.00  0.00           O  
ATOM    861  CB  LYS A  52      -7.283  -7.782  13.675  1.00  0.00           C  
ATOM    862  CG  LYS A  52      -8.364  -7.944  14.767  1.00  0.00           C  
ATOM    863  CD  LYS A  52      -7.770  -7.816  16.164  1.00  0.00           C  
ATOM    864  CE  LYS A  52      -8.804  -7.564  17.237  1.00  0.00           C  
ATOM    865  NZ  LYS A  52      -8.154  -7.109  18.488  1.00  0.00           N  
ATOM    866  OXT LYS A  52      -5.011  -5.436  15.235  1.00  0.00           O  
ATOM    867  H   LYS A  52      -5.071  -6.232  12.283  1.00  0.00           H  
ATOM    868  HA  LYS A  52      -7.202  -5.640  14.063  1.00  0.00           H  
ATOM    869  HB2 LYS A  52      -7.757  -7.881  12.708  1.00  0.00           H  
ATOM    870  HB3 LYS A  52      -6.559  -8.573  13.795  1.00  0.00           H  
ATOM    871  HG2 LYS A  52      -9.115  -7.179  14.634  1.00  0.00           H  
ATOM    872  HG3 LYS A  52      -8.818  -8.918  14.661  1.00  0.00           H  
ATOM    873  HD2 LYS A  52      -7.227  -8.716  16.411  1.00  0.00           H  
ATOM    874  HD3 LYS A  52      -7.078  -6.988  16.147  1.00  0.00           H  
ATOM    875  HE2 LYS A  52      -9.497  -6.809  16.897  1.00  0.00           H  
ATOM    876  HE3 LYS A  52      -9.338  -8.482  17.434  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52      -7.451  -7.808  18.805  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52      -8.841  -6.980  19.257  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52      -7.652  -6.209  18.338  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   0       0.442 -10.705  -2.711  1.00  0.00           N  
ATOM      2  CA  SER A   0      -0.897 -11.223  -2.623  1.00  0.00           C  
ATOM      3  C   SER A   0      -1.963 -10.114  -2.711  1.00  0.00           C  
ATOM      4  O   SER A   0      -2.934 -10.243  -3.470  1.00  0.00           O  
ATOM      5  CB  SER A   0      -1.020 -12.001  -1.326  1.00  0.00           C  
ATOM      6  OG  SER A   0       0.087 -12.891  -1.185  1.00  0.00           O  
ATOM      7  H1  SER A   0       0.597 -10.035  -3.493  1.00  0.00           H  
ATOM      8  H2  SER A   0       1.074 -11.516  -2.848  1.00  0.00           H  
ATOM      9  H3  SER A   0       0.730 -10.262  -1.810  1.00  0.00           H  
ATOM     10  HA  SER A   0      -1.047 -11.908  -3.443  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -1.019 -11.309  -0.497  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -1.933 -12.577  -1.324  1.00  0.00           H  
ATOM     13  HG  SER A   0       0.111 -13.199  -0.272  1.00  0.00           H  
ATOM     14  N   MET A   1      -1.808  -9.026  -1.964  1.00  0.00           N  
ATOM     15  CA  MET A   1      -2.824  -7.973  -1.989  1.00  0.00           C  
ATOM     16  C   MET A   1      -2.259  -6.661  -2.458  1.00  0.00           C  
ATOM     17  O   MET A   1      -1.509  -6.027  -1.741  1.00  0.00           O  
ATOM     18  CB  MET A   1      -3.467  -7.797  -0.617  1.00  0.00           C  
ATOM     19  CG  MET A   1      -4.654  -8.700  -0.372  1.00  0.00           C  
ATOM     20  SD  MET A   1      -5.987  -8.453  -1.579  1.00  0.00           S  
ATOM     21  CE  MET A   1      -6.436  -6.741  -1.266  1.00  0.00           C  
ATOM     22  H   MET A   1      -1.022  -8.895  -1.382  1.00  0.00           H  
ATOM     23  HA  MET A   1      -3.591  -8.283  -2.684  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -2.724  -8.006   0.138  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -3.787  -6.772  -0.510  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -4.314  -9.722  -0.437  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -5.035  -8.502   0.619  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -6.674  -6.614  -0.220  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -7.300  -6.484  -1.862  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -5.610  -6.099  -1.534  1.00  0.00           H  
ATOM     31  N   ASN A   2      -2.633  -6.242  -3.642  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.123  -4.992  -4.204  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.014  -3.815  -3.850  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.238  -3.938  -3.795  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -1.957  -5.057  -5.734  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -0.708  -5.782  -6.213  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -0.752  -6.493  -7.218  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.409  -5.576  -5.560  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.294  -6.762  -4.149  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.152  -4.822  -3.763  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -2.808  -5.557  -6.167  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -1.922  -4.047  -6.113  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.414  -4.963  -4.792  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       1.209  -6.059  -5.866  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.384  -2.703  -3.594  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -3.012  -1.444  -3.303  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.354  -0.403  -4.218  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.219  -0.621  -4.674  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -2.745  -1.084  -1.844  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -3.586   0.050  -1.298  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -4.982  -0.405  -0.978  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -5.841   0.723  -0.625  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -5.906   1.304   0.581  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -5.246   0.790   1.617  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -6.664   2.376   0.750  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.402  -2.713  -3.594  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.074  -1.509  -3.490  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -2.901  -1.953  -1.224  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -1.709  -0.783  -1.783  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.128   0.428  -0.396  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -3.630   0.838  -2.037  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.354  -0.922  -1.849  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -4.938  -1.095  -0.146  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -6.379   1.076  -1.373  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -4.686  -0.042   1.541  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -5.278   1.211   2.526  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -7.207   2.759  -0.016  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -6.763   2.889   1.615  1.00  0.00           H  
ATOM     69  N   LEU A   4      -3.024   0.700  -4.473  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.499   1.727  -5.370  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.262   3.019  -4.621  1.00  0.00           C  
ATOM     72  O   LEU A   4      -3.185   3.569  -4.003  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.475   1.982  -6.530  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.707   0.819  -7.501  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.742   1.201  -8.547  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.406   0.401  -8.171  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.887   0.859  -4.036  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.553   1.400  -5.778  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.428   2.249  -6.097  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -3.118   2.831  -7.094  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.093  -0.025  -6.948  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -4.928   0.360  -9.198  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -4.374   2.029  -9.136  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -5.661   1.487  -8.058  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -2.610  -0.364  -8.906  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.731   0.001  -7.428  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.954   1.254  -8.654  1.00  0.00           H  
ATOM     88  N   GLY A   5      -1.047   3.498  -4.658  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.737   4.730  -4.003  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.355   5.470  -4.698  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.155   4.878  -5.411  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.334   3.019  -5.140  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.611   5.365  -4.010  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.435   4.540  -2.985  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.380   6.744  -4.491  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.351   7.625  -5.082  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.477   7.832  -4.102  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.224   8.110  -2.928  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.715   9.005  -5.414  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.502   8.833  -6.328  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.737   9.943  -6.059  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.347  10.083  -6.453  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.303   7.122  -3.887  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.738   7.192  -5.990  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.392   9.455  -4.486  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.161   8.566  -7.318  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.130   8.042  -5.945  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.268  10.891  -6.274  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.098   9.504  -6.978  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.567  10.095  -5.386  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -1.795  10.310  -5.496  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -2.119   9.928  -7.190  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -0.720  10.906  -6.758  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.698   7.666  -4.557  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.848   7.896  -3.713  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.966   9.368  -3.414  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.373  10.177  -4.262  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.155   7.377  -4.333  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.035   5.883  -4.638  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.335   7.636  -3.391  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       5.959   5.009  -3.411  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.815   7.381  -5.491  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.689   7.398  -2.768  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.331   7.908  -5.256  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.137   5.723  -5.214  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       6.888   5.571  -5.223  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.380   8.687  -3.150  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       8.253   7.334  -3.875  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       7.206   7.064  -2.486  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.172   5.362  -2.763  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       6.902   5.046  -2.884  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       5.753   3.991  -3.705  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.567   9.696  -2.234  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.558  11.029  -1.750  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.955  11.397  -1.284  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.451  12.477  -1.569  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.560  11.110  -0.588  1.00  0.00           C  
ATOM    138  CG  TYR A   8       3.193  12.500  -0.152  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       2.165  13.184  -0.774  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       3.865  13.123   0.886  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       1.816  14.457  -0.380  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       3.524  14.392   1.289  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       2.500  15.058   0.655  1.00  0.00           C  
ATOM    144  OH  TYR A   8       2.162  16.338   1.057  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.249   8.977  -1.641  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.233  11.694  -2.536  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.647  10.610  -0.874  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.986  10.594   0.260  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       1.640  12.697  -1.584  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       4.669  12.600   1.382  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       1.007  14.970  -0.877  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       4.058  14.857   2.102  1.00  0.00           H  
ATOM    153  HH  TYR A   8       1.206  16.368   1.195  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.604  10.472  -0.606  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.904  10.745  -0.051  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.630   9.443   0.253  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.997   8.446   0.592  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.732  11.580   1.225  1.00  0.00           C  
ATOM    159  CG  GLU A   9       9.007  12.199   1.759  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.749  13.101   2.927  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.457  12.598   4.029  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       8.844  14.335   2.780  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.209   9.582  -0.487  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.468  11.316  -0.771  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       7.036  12.377   1.012  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.299  10.954   1.994  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.677  11.412   2.069  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.470  12.774   0.971  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.933   9.455   0.122  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.773   8.313   0.420  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.617   8.634   1.649  1.00  0.00           C  
ATOM    172  O   ILE A  10      12.151   9.731   1.762  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.719   7.990  -0.781  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      10.917   7.561  -2.018  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.755   6.924  -0.419  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.248   6.211  -1.901  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.379  10.274  -0.186  1.00  0.00           H  
ATOM    178  HA  ILE A  10      10.144   7.458   0.619  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.255   8.897  -1.018  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.126   8.282  -2.162  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.565   7.549  -2.882  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      12.242   6.011  -0.160  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      13.337   7.260   0.426  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      13.407   6.746  -1.262  1.00  0.00           H  
ATOM    185 HD11 ILE A  10       9.388   6.290  -1.253  1.00  0.00           H  
ATOM    186 HD12 ILE A  10      10.955   5.523  -1.463  1.00  0.00           H  
ATOM    187 HD13 ILE A  10       9.946   5.860  -2.877  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.677   7.714   2.582  1.00  0.00           N  
ATOM    189  CA  GLN A  11      12.496   7.866   3.773  1.00  0.00           C  
ATOM    190  C   GLN A  11      13.475   6.722   3.795  1.00  0.00           C  
ATOM    191  O   GLN A  11      13.274   5.745   4.526  1.00  0.00           O  
ATOM    192  CB  GLN A  11      11.680   7.815   5.090  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.587   8.854   5.281  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.327   8.516   4.532  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       8.537   7.687   4.965  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.099   9.190   3.456  1.00  0.00           N  
ATOM    197  H   GLN A  11      11.175   6.877   2.454  1.00  0.00           H  
ATOM    198  HA  GLN A  11      13.030   8.803   3.706  1.00  0.00           H  
ATOM    199  HB2 GLN A  11      11.204   6.850   5.152  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      12.372   7.896   5.916  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      10.350   8.927   6.332  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      10.944   9.810   4.931  1.00  0.00           H  
ATOM    203 HE21 GLN A  11       9.757   9.875   3.211  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       8.296   8.985   2.936  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.481   6.788   2.959  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.453   5.726   2.902  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.868   4.490   2.266  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.745   4.412   1.040  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.572   7.563   2.364  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      16.310   6.055   2.332  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.762   5.486   3.908  1.00  0.00           H  
ATOM    212  N   MET A  13      14.489   3.533   3.091  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.881   2.304   2.615  1.00  0.00           C  
ATOM    214  C   MET A  13      12.398   2.248   2.965  1.00  0.00           C  
ATOM    215  O   MET A  13      11.759   1.198   2.834  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.595   1.059   3.150  1.00  0.00           C  
ATOM    217  CG  MET A  13      16.019   0.888   2.655  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.628  -0.799   2.860  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.758  -1.625   1.519  1.00  0.00           C  
ATOM    220  H   MET A  13      14.612   3.659   4.059  1.00  0.00           H  
ATOM    221  HA  MET A  13      13.967   2.312   1.538  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.621   1.104   4.229  1.00  0.00           H  
ATOM    223  HB3 MET A  13      14.028   0.187   2.857  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.061   1.148   1.607  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.660   1.556   3.211  1.00  0.00           H  
ATOM    226  HE1 MET A  13      16.029  -1.166   0.581  1.00  0.00           H  
ATOM    227  HE2 MET A  13      14.693  -1.535   1.668  1.00  0.00           H  
ATOM    228  HE3 MET A  13      16.030  -2.669   1.498  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.854   3.359   3.415  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.421   3.461   3.666  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.837   4.422   2.657  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.559   5.274   2.124  1.00  0.00           O  
ATOM    233  CB  LYS A  14      10.111   3.992   5.069  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.747   3.237   6.220  1.00  0.00           C  
ATOM    235  CD  LYS A  14      10.321   3.856   7.541  1.00  0.00           C  
ATOM    236  CE  LYS A  14      11.109   3.305   8.715  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      10.759   3.990   9.974  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.420   4.145   3.575  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.975   2.487   3.532  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.421   5.022   5.123  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       9.038   3.966   5.201  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.427   2.205   6.189  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.822   3.291   6.134  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.474   4.923   7.491  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       9.269   3.650   7.691  1.00  0.00           H  
ATOM    246  HE2 LYS A  14      10.891   2.252   8.814  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      12.163   3.437   8.519  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       9.751   3.852  10.191  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      10.927   5.014   9.897  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14      11.319   3.612  10.765  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.575   4.298   2.389  1.00  0.00           N  
ATOM    252  CA  ALA A  15       7.908   5.171   1.467  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.550   5.574   2.001  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.880   4.793   2.673  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.758   4.504   0.109  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.055   3.580   2.819  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.513   6.058   1.342  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.117   3.639   0.190  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       8.728   4.196  -0.253  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.322   5.204  -0.589  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.177   6.791   1.724  1.00  0.00           N  
ATOM    262  CA  VAL A  16       4.878   7.315   2.072  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.035   7.255   0.826  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.350   7.925  -0.167  1.00  0.00           O  
ATOM    265  CB  VAL A  16       4.953   8.807   2.542  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.564   9.384   2.788  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       5.783   8.949   3.794  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.809   7.363   1.231  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.441   6.707   2.852  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.420   9.380   1.755  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.667  10.433   3.023  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.100   8.870   3.616  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       2.959   9.269   1.900  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       5.964   9.996   3.987  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       6.721   8.429   3.671  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       5.243   8.524   4.628  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.030   6.445   0.833  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.153   6.357  -0.299  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.832   6.997  -0.005  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.201   6.716   1.016  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.924   4.913  -0.816  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.069   4.463  -1.692  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.720   3.941   0.328  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.857   5.895   1.633  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.621   6.928  -1.089  1.00  0.00           H  
ATOM    286  HB  VAL A  17       1.028   4.921  -1.419  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.186   5.143  -2.524  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.875   3.471  -2.072  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       3.984   4.443  -1.122  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       0.862   4.253   0.903  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       2.595   3.934   0.961  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       1.543   2.952  -0.068  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.447   7.876  -0.865  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.828   8.501  -0.805  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.734   7.696  -1.702  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.583   7.729  -2.924  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.718   9.953  -1.284  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.023  10.741  -1.396  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.688  10.864  -0.042  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.758  12.115  -1.990  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.052   8.113  -1.605  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.188   8.469   0.213  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.073  10.476  -0.594  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.239   9.946  -2.251  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.698  10.213  -2.053  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -2.912   9.881   0.344  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -3.601  11.431  -0.134  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -2.019  11.372   0.639  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -2.690  12.648  -2.100  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -1.297  12.004  -2.961  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -1.100  12.668  -1.337  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.614   6.931  -1.114  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.465   6.044  -1.867  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.425   6.799  -2.765  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.656   8.015  -2.584  1.00  0.00           O  
ATOM    316  CB  THR A  19      -4.247   5.095  -0.946  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.950   5.850   0.063  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -3.305   4.100  -0.292  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.698   6.977  -0.133  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.823   5.441  -2.490  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.966   4.557  -1.547  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -5.337   5.215   0.679  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -2.854   3.489  -1.058  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -3.846   3.471   0.399  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.528   4.638   0.231  1.00  0.00           H  
ATOM    326  N   SER A  20      -5.008   6.086  -3.701  1.00  0.00           N  
ATOM    327  CA  SER A  20      -5.961   6.641  -4.635  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.205   7.215  -3.918  1.00  0.00           C  
ATOM    329  O   SER A  20      -7.941   8.013  -4.482  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.327   5.563  -5.651  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.503   4.306  -4.994  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.787   5.131  -3.806  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.468   7.448  -5.157  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.242   5.836  -6.155  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.530   5.463  -6.372  1.00  0.00           H  
ATOM    336  HG  SER A  20      -7.388   3.991  -5.224  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.408   6.819  -2.668  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.515   7.329  -1.878  1.00  0.00           C  
ATOM    339  C   GLU A  21      -8.099   8.554  -1.075  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.944   9.337  -0.655  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -9.024   6.263  -0.934  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -9.586   5.058  -1.632  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -9.207   3.805  -0.938  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -8.136   3.259  -1.240  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -9.966   3.336  -0.066  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.799   6.155  -2.287  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.311   7.603  -2.554  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -8.208   5.943  -0.303  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -9.797   6.694  -0.316  1.00  0.00           H  
ATOM    350  HG2 GLU A  21     -10.663   5.136  -1.652  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -9.208   5.028  -2.643  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.808   8.724  -0.873  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.340   9.868  -0.117  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.877   9.529   1.294  1.00  0.00           C  
ATOM    355  O   GLY A  22      -6.075  10.313   2.216  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.162   8.096  -1.264  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.511  10.308  -0.649  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.139  10.593  -0.061  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.299   8.364   1.475  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.744   7.982   2.771  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.234   7.935   2.637  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.732   7.603   1.565  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.222   6.592   3.191  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.721   6.389   3.235  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -7.063   4.954   3.549  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.235   4.154   2.620  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -7.118   4.579   4.740  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.202   7.722   0.739  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -5.032   8.711   3.514  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.815   5.872   2.496  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.822   6.379   4.171  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.135   7.025   4.003  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -7.142   6.648   2.275  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.517   8.261   3.683  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -1.073   8.174   3.642  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.629   6.941   4.410  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.888   6.817   5.618  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.395   9.419   4.240  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.712  10.732   3.566  1.00  0.00           C  
ATOM    380  CD1 PHE A  24      -1.877  11.421   3.868  1.00  0.00           C  
ATOM    381  CD2 PHE A  24       0.169  11.289   2.649  1.00  0.00           C  
ATOM    382  CE1 PHE A  24      -2.158  12.629   3.272  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -0.110  12.495   2.049  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -1.273  13.166   2.361  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.944   8.557   4.517  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.782   8.068   2.607  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.667   9.510   5.279  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.672   9.266   4.170  1.00  0.00           H  
ATOM    389  HD1 PHE A  24      -2.575  11.003   4.577  1.00  0.00           H  
ATOM    390  HD2 PHE A  24       1.086  10.777   2.395  1.00  0.00           H  
ATOM    391  HE1 PHE A  24      -3.070  13.153   3.514  1.00  0.00           H  
ATOM    392  HE2 PHE A  24       0.584  12.916   1.337  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.493  14.114   1.894  1.00  0.00           H  
ATOM    394  N   LEU A  25      -0.020   6.023   3.725  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.452   4.802   4.340  1.00  0.00           C  
ATOM    396  C   LEU A  25       1.953   4.724   4.236  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.531   5.165   3.244  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.163   3.554   3.673  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.593   3.157   4.079  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.625   4.103   3.496  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.883   1.735   3.644  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.130   6.183   2.764  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.167   4.817   5.382  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.161   3.717   2.606  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.491   2.721   3.887  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.676   3.198   5.155  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -3.612   3.811   3.825  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -2.580   4.062   2.418  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -2.417   5.109   3.829  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -1.782   1.658   2.572  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -2.889   1.471   3.934  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -1.181   1.067   4.120  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.582   4.194   5.249  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.013   3.992   5.221  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.263   2.570   4.784  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.771   1.622   5.413  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.687   4.220   6.604  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.251   5.564   7.226  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.217   4.155   6.476  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.661   6.788   6.431  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.079   3.916   6.041  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.438   4.667   4.492  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.378   3.415   7.254  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.174   5.582   7.308  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.682   5.647   8.212  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.554   4.892   5.763  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.513   3.172   6.140  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.671   4.352   7.435  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       5.728   6.766   6.262  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       4.406   7.680   6.985  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.145   6.789   5.482  1.00  0.00           H  
ATOM    432  N   ILE A  27       4.960   2.412   3.714  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.253   1.109   3.191  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.742   0.936   3.045  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.511   1.888   3.236  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.578   0.856   1.808  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.096   1.843   0.750  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.063   0.938   1.926  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.745   1.461  -0.669  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.316   3.212   3.257  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.881   0.376   3.892  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.829  -0.150   1.500  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.683   2.823   0.936  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.170   1.895   0.824  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.792   1.883   2.375  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.697   0.123   2.530  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.622   0.873   0.942  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       5.156   2.189  -1.352  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       3.672   1.434  -0.781  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       5.156   0.488  -0.891  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.141  -0.262   2.756  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.506  -0.569   2.459  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.798  -0.057   1.075  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.056  -0.350   0.133  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.740  -2.074   2.438  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.353  -2.839   3.687  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.641  -4.320   3.494  1.00  0.00           C  
ATOM    458  NE  ARG A  28       8.231  -4.782   2.153  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       8.798  -5.774   1.458  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       9.791  -6.496   1.981  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       8.364  -6.027   0.237  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.466  -0.977   2.747  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.156  -0.111   3.189  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       8.160  -2.483   1.623  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.783  -2.259   2.233  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       8.918  -2.464   4.527  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.297  -2.705   3.866  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       9.704  -4.476   3.607  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       8.105  -4.889   4.240  1.00  0.00           H  
ATOM    470  HE  ARG A  28       7.491  -4.288   1.731  1.00  0.00           H  
ATOM    471 HH11 ARG A  28      10.148  -6.324   2.903  1.00  0.00           H  
ATOM    472 HH12 ARG A  28      10.219  -7.249   1.472  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       7.617  -5.462  -0.151  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       8.725  -6.759  -0.347  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.836   0.694   0.942  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.229   1.160  -0.342  1.00  0.00           C  
ATOM    477  C   ARG A  29      10.943   0.048  -1.052  1.00  0.00           C  
ATOM    478  O   ARG A  29      11.897  -0.543  -0.515  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.142   2.370  -0.242  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.696   2.819  -1.581  1.00  0.00           C  
ATOM    481  CD  ARG A  29      13.111   3.302  -1.439  1.00  0.00           C  
ATOM    482  NE  ARG A  29      13.681   3.752  -2.714  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      14.780   4.514  -2.826  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      15.430   4.915  -1.734  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      15.232   4.861  -4.029  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.376   0.926   1.730  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.353   1.422  -0.917  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.586   3.184   0.201  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      11.971   2.124   0.405  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.685   1.973  -2.252  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      11.081   3.603  -1.993  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      13.134   4.115  -0.729  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.699   2.477  -1.064  1.00  0.00           H  
ATOM    494  HE  ARG A  29      13.198   3.448  -3.513  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      15.140   4.675  -0.801  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      16.252   5.488  -1.797  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      14.793   4.583  -4.887  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      16.054   5.431  -4.143  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.474  -0.258  -2.214  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.105  -1.242  -3.034  1.00  0.00           C  
ATOM    501  C   ARG A  30      12.213  -0.553  -3.821  1.00  0.00           C  
ATOM    502  O   ARG A  30      12.220   0.678  -3.944  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.090  -1.937  -3.945  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.030  -2.731  -3.175  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.081  -3.465  -4.109  1.00  0.00           C  
ATOM    506  NE  ARG A  30       7.062  -4.237  -3.372  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       6.519  -5.400  -3.768  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       6.928  -6.001  -4.882  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       5.561  -5.944  -3.042  1.00  0.00           N  
ATOM    510  H   ARG A  30       9.677   0.226  -2.517  1.00  0.00           H  
ATOM    511  HA  ARG A  30      11.559  -1.964  -2.372  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.591  -1.190  -4.546  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      10.619  -2.617  -4.595  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       9.523  -3.456  -2.543  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.464  -2.048  -2.559  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       7.588  -2.741  -4.741  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       8.662  -4.140  -4.719  1.00  0.00           H  
ATOM    518  HE  ARG A  30       6.747  -3.846  -2.520  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       7.651  -5.626  -5.467  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       6.518  -6.865  -5.183  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       5.244  -5.460  -2.209  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       5.107  -6.822  -3.232  1.00  0.00           H  
ATOM    523  N   LYS A  31      13.118  -1.309  -4.366  1.00  0.00           N  
ATOM    524  CA  LYS A  31      14.310  -0.738  -4.988  1.00  0.00           C  
ATOM    525  C   LYS A  31      14.023  -0.040  -6.330  1.00  0.00           C  
ATOM    526  O   LYS A  31      14.849   0.727  -6.819  1.00  0.00           O  
ATOM    527  CB  LYS A  31      15.399  -1.809  -5.105  1.00  0.00           C  
ATOM    528  CG  LYS A  31      15.649  -2.525  -3.774  1.00  0.00           C  
ATOM    529  CD  LYS A  31      16.626  -3.684  -3.896  1.00  0.00           C  
ATOM    530  CE  LYS A  31      18.064  -3.210  -3.828  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      19.003  -4.338  -3.715  1.00  0.00           N  
ATOM    532  H   LYS A  31      13.010  -2.285  -4.364  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.664   0.023  -4.309  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      15.094  -2.533  -5.845  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      16.323  -1.348  -5.420  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      16.045  -1.811  -3.066  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      14.704  -2.896  -3.405  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      16.448  -4.378  -3.087  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      16.463  -4.184  -4.839  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      18.281  -2.662  -4.730  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      18.185  -2.558  -2.974  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      19.965  -4.015  -3.481  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      19.069  -4.868  -4.607  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      18.705  -5.010  -2.982  1.00  0.00           H  
ATOM    545  N   ASP A  32      12.850  -0.282  -6.894  1.00  0.00           N  
ATOM    546  CA  ASP A  32      12.457   0.351  -8.163  1.00  0.00           C  
ATOM    547  C   ASP A  32      11.330   1.369  -7.916  1.00  0.00           C  
ATOM    548  O   ASP A  32      10.744   1.922  -8.834  1.00  0.00           O  
ATOM    549  CB  ASP A  32      12.022  -0.730  -9.169  1.00  0.00           C  
ATOM    550  CG  ASP A  32      11.969  -0.255 -10.615  1.00  0.00           C  
ATOM    551  OD1 ASP A  32      10.852  -0.086 -11.160  1.00  0.00           O  
ATOM    552  OD2 ASP A  32      13.054  -0.099 -11.247  1.00  0.00           O  
ATOM    553  H   ASP A  32      12.240  -0.915  -6.463  1.00  0.00           H  
ATOM    554  HA  ASP A  32      13.315   0.880  -8.549  1.00  0.00           H  
ATOM    555  HB2 ASP A  32      12.718  -1.552  -9.116  1.00  0.00           H  
ATOM    556  HB3 ASP A  32      11.043  -1.087  -8.887  1.00  0.00           H  
ATOM    557  N   MET A  33      11.075   1.627  -6.649  1.00  0.00           N  
ATOM    558  CA  MET A  33      10.024   2.544  -6.213  1.00  0.00           C  
ATOM    559  C   MET A  33      10.501   3.989  -6.353  1.00  0.00           C  
ATOM    560  O   MET A  33      11.496   4.384  -5.740  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.694   2.214  -4.770  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.462   2.866  -4.226  1.00  0.00           C  
ATOM    563  SD  MET A  33       7.893   2.047  -2.728  1.00  0.00           S  
ATOM    564  CE  MET A  33       7.069   0.610  -3.416  1.00  0.00           C  
ATOM    565  H   MET A  33      11.625   1.201  -5.957  1.00  0.00           H  
ATOM    566  HA  MET A  33       9.134   2.429  -6.811  1.00  0.00           H  
ATOM    567  HB2 MET A  33       9.563   1.146  -4.684  1.00  0.00           H  
ATOM    568  HB3 MET A  33      10.531   2.505  -4.152  1.00  0.00           H  
ATOM    569  HG2 MET A  33       8.684   3.898  -3.996  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.678   2.815  -4.967  1.00  0.00           H  
ATOM    571  HE1 MET A  33       7.776   0.031  -3.992  1.00  0.00           H  
ATOM    572  HE2 MET A  33       6.255   0.930  -4.048  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.684   0.004  -2.609  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.818   4.752  -7.184  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.190   6.116  -7.489  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.141   7.095  -6.967  1.00  0.00           C  
ATOM    577  O   LYS A  34       7.972   6.759  -6.891  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.298   6.249  -8.990  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.348   5.358  -9.611  1.00  0.00           C  
ATOM    580  CD  LYS A  34      11.288   5.409 -11.118  1.00  0.00           C  
ATOM    581  CE  LYS A  34      12.171   4.342 -11.731  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      13.612   4.563 -11.437  1.00  0.00           N  
ATOM    583  H   LYS A  34       9.021   4.422  -7.643  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.154   6.327  -7.052  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.340   5.988  -9.415  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.514   7.273  -9.228  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.324   5.686  -9.287  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      11.176   4.343  -9.284  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      10.267   5.248 -11.433  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      11.620   6.380 -11.452  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      11.874   3.383 -11.333  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      12.019   4.346 -12.799  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      13.818   4.529 -10.419  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      13.932   5.481 -11.807  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      14.189   3.836 -11.904  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.574   8.306  -6.647  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.705   9.350  -6.076  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.803   9.966  -7.145  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.207  10.108  -8.294  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.545  10.492  -5.424  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.678  11.398  -4.555  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.679   9.926  -4.604  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.514   8.526  -6.809  1.00  0.00           H  
ATOM    604  HA  VAL A  35       8.092   8.898  -5.312  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.965  11.091  -6.219  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       8.303  10.844  -3.707  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       7.843  11.758  -5.141  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       9.265  12.235  -4.208  1.00  0.00           H  
ATOM    609 HG21 VAL A  35      11.347   9.365  -5.240  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      10.250   9.266  -3.864  1.00  0.00           H  
ATOM    611 HG23 VAL A  35      11.212  10.727  -4.115  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.577  10.277  -6.777  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.682  10.971  -7.674  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.743  10.064  -8.418  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.633  10.468  -8.761  1.00  0.00           O  
ATOM    616  H   GLY A  36       6.257  10.044  -5.877  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       5.101  11.680  -7.104  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       6.282  11.512  -8.392  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.159   8.846  -8.638  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.373   7.918  -9.418  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.465   7.076  -8.534  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.718   6.917  -7.326  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.282   7.022 -10.277  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.199   6.094  -9.490  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.137   5.312 -10.379  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       7.548   5.777 -11.440  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.477   4.120  -9.969  1.00  0.00           N  
ATOM    628  H   GLN A  37       6.013   8.563  -8.252  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.753   8.504 -10.079  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.661   6.405 -10.910  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       5.899   7.649 -10.905  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.796   6.682  -8.808  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.596   5.396  -8.929  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       7.114   3.791  -9.121  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.073   3.590 -10.544  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.418   6.558  -9.133  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.493   5.680  -8.467  1.00  0.00           C  
ATOM    638  C   GLN A  38       1.985   4.262  -8.641  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.124   3.763  -9.772  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.079   5.838  -9.034  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.971   4.965  -8.362  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.306   5.020  -9.073  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.551   4.268 -10.015  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -3.176   5.889  -8.640  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.271   6.752 -10.082  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.492   5.912  -7.413  1.00  0.00           H  
ATOM    647  HB2 GLN A  38      -0.228   6.868  -8.931  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.097   5.588 -10.084  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.623   3.944  -8.363  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -1.104   5.299  -7.343  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -2.955   6.475  -7.884  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -4.050   5.932  -9.086  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.257   3.627  -7.555  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.808   2.318  -7.566  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.804   1.332  -7.043  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.896   1.690  -6.257  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.116   2.217  -6.721  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.193   3.141  -7.258  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.854   2.509  -5.245  1.00  0.00           C  
ATOM    660  H   VAL A  39       2.027   4.033  -6.686  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.047   2.066  -8.588  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.482   1.204  -6.806  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       4.830   4.158  -7.235  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       5.443   2.861  -8.271  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       6.070   3.060  -6.634  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       3.485   3.518  -5.136  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       4.771   2.397  -4.685  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.115   1.815  -4.871  1.00  0.00           H  
ATOM    669  N   SER A  40       1.926   0.133  -7.494  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.157  -0.926  -6.985  1.00  0.00           C  
ATOM    671  C   SER A  40       2.001  -1.596  -5.919  1.00  0.00           C  
ATOM    672  O   SER A  40       3.089  -2.105  -6.208  1.00  0.00           O  
ATOM    673  CB  SER A  40       0.827  -1.904  -8.103  1.00  0.00           C  
ATOM    674  OG  SER A  40       0.456  -1.215  -9.304  1.00  0.00           O  
ATOM    675  H   SER A  40       2.561  -0.073  -8.211  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.247  -0.536  -6.552  1.00  0.00           H  
ATOM    677  HB2 SER A  40       1.697  -2.510  -8.304  1.00  0.00           H  
ATOM    678  HB3 SER A  40       0.006  -2.536  -7.796  1.00  0.00           H  
ATOM    679  HG  SER A  40       0.415  -1.903  -9.977  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.551  -1.551  -4.711  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.280  -2.153  -3.626  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.421  -3.179  -3.003  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.254  -3.310  -3.370  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.743  -1.118  -2.578  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.647  -0.267  -1.968  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.168   0.852  -2.628  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       1.110  -0.582  -0.724  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.185   1.633  -2.067  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.124   0.200  -0.162  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.338   1.308  -0.836  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.685  -1.119  -4.532  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.147  -2.641  -4.047  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.220  -1.650  -1.768  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.477  -0.471  -3.032  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.573   1.110  -3.595  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.464  -1.449  -0.189  1.00  0.00           H  
ATOM    697  HE1 PHE A  41      -0.178   2.502  -2.594  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.284  -0.056   0.804  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -1.111   1.924  -0.400  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.958  -3.912  -2.108  1.00  0.00           N  
ATOM    701  CA  GLU A  42       1.213  -4.939  -1.478  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.895  -4.583  -0.051  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.481  -3.658   0.518  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.945  -6.259  -1.583  1.00  0.00           C  
ATOM    705  CG  GLU A  42       2.244  -6.620  -3.013  1.00  0.00           C  
ATOM    706  CD  GLU A  42       2.759  -8.001  -3.182  1.00  0.00           C  
ATOM    707  OE1 GLU A  42       3.911  -8.278  -2.778  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       2.038  -8.848  -3.743  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.900  -3.774  -1.843  1.00  0.00           H  
ATOM    710  HA  GLU A  42       0.280  -5.029  -2.012  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.870  -6.199  -1.030  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       1.323  -7.034  -1.159  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       1.323  -6.523  -3.567  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       2.968  -5.919  -3.402  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.019  -5.320   0.537  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.424  -5.083   1.914  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.667  -5.590   2.814  1.00  0.00           C  
ATOM    718  O   ASN A  43       0.824  -5.167   3.953  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.780  -5.750   2.251  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -2.993  -4.979   1.725  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.991  -4.805   2.428  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -2.946  -4.550   0.484  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.397  -6.079   0.036  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.502  -4.012   2.041  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -1.815  -6.741   1.822  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.876  -5.833   3.324  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.150  -4.739  -0.059  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -3.717  -4.051   0.133  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.413  -6.513   2.270  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.584  -7.062   2.864  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.722  -6.020   2.913  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.669  -6.160   3.681  1.00  0.00           O  
ATOM    733  CB  GLU A  44       3.005  -8.282   2.048  1.00  0.00           C  
ATOM    734  CG  GLU A  44       1.868  -9.286   1.835  1.00  0.00           C  
ATOM    735  CD  GLU A  44       1.099  -9.098   0.531  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       0.274  -8.169   0.427  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       1.306  -9.881  -0.403  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.116  -6.920   1.422  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.341  -7.395   3.862  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.344  -7.946   1.079  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       3.817  -8.784   2.552  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       2.284 -10.278   1.849  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       1.181  -9.182   2.661  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.618  -4.964   2.098  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.655  -3.912   2.069  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.394  -2.885   3.116  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.268  -2.104   3.455  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.712  -3.160   0.733  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.302  -3.934  -0.392  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       4.579  -4.226  -1.338  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       6.504  -4.251  -0.362  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.835  -4.880   1.510  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.614  -4.374   2.247  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.711  -2.878   0.445  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.294  -2.261   0.873  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.198  -2.866   3.617  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.792  -1.856   4.552  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.515  -2.024   5.887  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.492  -3.087   6.491  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.246  -1.838   4.718  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.587  -1.675   3.340  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.812  -0.707   5.637  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -0.910  -1.865   3.337  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.572  -3.578   3.365  1.00  0.00           H  
ATOM    765  HA  ILE A  46       3.103  -0.907   4.144  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.928  -2.777   5.143  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.783  -0.678   2.975  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       1.020  -2.388   2.655  1.00  0.00           H  
ATOM    769 HG21 ILE A  46       1.347   0.197   5.384  1.00  0.00           H  
ATOM    770 HG22 ILE A  46       1.006  -0.991   6.659  1.00  0.00           H  
ATOM    771 HG23 ILE A  46      -0.248  -0.547   5.514  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.153  -2.844   3.720  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.269  -1.779   2.321  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.377  -1.108   3.950  1.00  0.00           H  
ATOM    775  N   TYR A  47       4.158  -0.956   6.334  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.954  -0.952   7.569  1.00  0.00           C  
ATOM    777  C   TYR A  47       4.064  -0.966   8.807  1.00  0.00           C  
ATOM    778  O   TYR A  47       4.538  -1.036   9.940  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.893   0.258   7.603  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.363  -0.095   7.534  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       8.080   0.047   6.351  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       8.034  -0.567   8.654  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       9.426  -0.271   6.287  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       9.379  -0.887   8.601  1.00  0.00           C  
ATOM    785  CZ  TYR A  47      10.071  -0.737   7.415  1.00  0.00           C  
ATOM    786  OH  TYR A  47      11.417  -1.056   7.360  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.099  -0.125   5.807  1.00  0.00           H  
ATOM    788  HA  TYR A  47       5.552  -1.852   7.575  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.673   0.905   6.765  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       5.723   0.797   8.524  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       7.570   0.412   5.472  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.490  -0.684   9.579  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.967  -0.153   5.359  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.883  -1.251   9.483  1.00  0.00           H  
ATOM    795  HH  TYR A  47      11.516  -1.910   7.802  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.774  -0.866   8.583  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.791  -0.967   9.661  1.00  0.00           C  
ATOM    798  C   ASN A  48       1.479  -2.425   9.902  1.00  0.00           C  
ATOM    799  O   ASN A  48       0.806  -2.786  10.868  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.489  -0.213   9.339  1.00  0.00           C  
ATOM    801  CG  ASN A  48       0.665   1.286   9.229  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.570   1.871   9.830  1.00  0.00           O  
ATOM    803  ND2 ASN A  48      -0.184   1.919   8.466  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.498  -0.719   7.656  1.00  0.00           H  
ATOM    805  HA  ASN A  48       2.239  -0.553  10.552  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       0.081  -0.578   8.410  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.220  -0.413  10.128  1.00  0.00           H  
ATOM    808 HD21 ASN A  48      -0.879   1.391   8.005  1.00  0.00           H  
ATOM    809 HD22 ASN A  48      -0.125   2.897   8.402  1.00  0.00           H  
ATOM    810  N   VAL A  49       1.960  -3.256   9.004  1.00  0.00           N  
ATOM    811  CA  VAL A  49       1.818  -4.672   9.101  1.00  0.00           C  
ATOM    812  C   VAL A  49       3.184  -5.241   9.416  1.00  0.00           C  
ATOM    813  O   VAL A  49       3.996  -5.495   8.529  1.00  0.00           O  
ATOM    814  CB  VAL A  49       1.279  -5.297   7.788  1.00  0.00           C  
ATOM    815  CG1 VAL A  49       0.994  -6.777   7.976  1.00  0.00           C  
ATOM    816  CG2 VAL A  49       0.030  -4.569   7.312  1.00  0.00           C  
ATOM    817  H   VAL A  49       2.467  -2.915   8.235  1.00  0.00           H  
ATOM    818  HA  VAL A  49       1.142  -4.893   9.914  1.00  0.00           H  
ATOM    819  HB  VAL A  49       2.044  -5.198   7.032  1.00  0.00           H  
ATOM    820 HG11 VAL A  49       0.227  -6.899   8.726  1.00  0.00           H  
ATOM    821 HG12 VAL A  49       1.894  -7.279   8.299  1.00  0.00           H  
ATOM    822 HG13 VAL A  49       0.658  -7.206   7.044  1.00  0.00           H  
ATOM    823 HG21 VAL A  49      -0.298  -4.987   6.372  1.00  0.00           H  
ATOM    824 HG22 VAL A  49       0.250  -3.519   7.183  1.00  0.00           H  
ATOM    825 HG23 VAL A  49      -0.750  -4.684   8.050  1.00  0.00           H  
ATOM    826  N   ARG A  50       3.459  -5.356  10.676  1.00  0.00           N  
ATOM    827  CA  ARG A  50       4.730  -5.855  11.135  1.00  0.00           C  
ATOM    828  C   ARG A  50       4.500  -6.798  12.295  1.00  0.00           C  
ATOM    829  O   ARG A  50       5.395  -7.049  13.107  1.00  0.00           O  
ATOM    830  CB  ARG A  50       5.637  -4.679  11.540  1.00  0.00           C  
ATOM    831  CG  ARG A  50       4.994  -3.715  12.521  1.00  0.00           C  
ATOM    832  CD  ARG A  50       5.846  -2.489  12.745  1.00  0.00           C  
ATOM    833  NE  ARG A  50       5.237  -1.587  13.731  1.00  0.00           N  
ATOM    834  CZ  ARG A  50       5.908  -0.685  14.456  1.00  0.00           C  
ATOM    835  NH1 ARG A  50       7.220  -0.547  14.301  1.00  0.00           N  
ATOM    836  NH2 ARG A  50       5.268   0.064  15.346  1.00  0.00           N  
ATOM    837  H   ARG A  50       2.787  -5.088  11.341  1.00  0.00           H  
ATOM    838  HA  ARG A  50       5.190  -6.396  10.322  1.00  0.00           H  
ATOM    839  HB2 ARG A  50       6.532  -5.075  11.994  1.00  0.00           H  
ATOM    840  HB3 ARG A  50       5.908  -4.129  10.651  1.00  0.00           H  
ATOM    841  HG2 ARG A  50       4.041  -3.403  12.122  1.00  0.00           H  
ATOM    842  HG3 ARG A  50       4.845  -4.221  13.463  1.00  0.00           H  
ATOM    843  HD2 ARG A  50       6.819  -2.799  13.095  1.00  0.00           H  
ATOM    844  HD3 ARG A  50       5.953  -1.962  11.809  1.00  0.00           H  
ATOM    845  HE  ARG A  50       4.266  -1.694  13.847  1.00  0.00           H  
ATOM    846 HH11 ARG A  50       7.747  -1.103  13.651  1.00  0.00           H  
ATOM    847 HH12 ARG A  50       7.747   0.117  14.836  1.00  0.00           H  
ATOM    848 HH21 ARG A  50       4.281  -0.009  15.519  1.00  0.00           H  
ATOM    849 HH22 ARG A  50       5.739   0.752  15.905  1.00  0.00           H  
ATOM    850  N   GLY A  51       3.286  -7.315  12.367  1.00  0.00           N  
ATOM    851  CA  GLY A  51       2.918  -8.220  13.423  1.00  0.00           C  
ATOM    852  C   GLY A  51       2.652  -9.606  12.902  1.00  0.00           C  
ATOM    853  O   GLY A  51       2.091 -10.448  13.613  1.00  0.00           O  
ATOM    854  H   GLY A  51       2.614  -7.084  11.690  1.00  0.00           H  
ATOM    855  HA2 GLY A  51       3.723  -8.263  14.142  1.00  0.00           H  
ATOM    856  HA3 GLY A  51       2.028  -7.852  13.910  1.00  0.00           H  
ATOM    857  N   LYS A  52       3.025  -9.838  11.660  1.00  0.00           N  
ATOM    858  CA  LYS A  52       2.891 -11.139  11.056  1.00  0.00           C  
ATOM    859  C   LYS A  52       4.249 -11.798  11.124  1.00  0.00           C  
ATOM    860  O   LYS A  52       4.975 -11.765  10.118  1.00  0.00           O  
ATOM    861  CB  LYS A  52       2.444 -11.051   9.578  1.00  0.00           C  
ATOM    862  CG  LYS A  52       1.053 -10.490   9.324  1.00  0.00           C  
ATOM    863  CD  LYS A  52       0.664 -10.696   7.856  1.00  0.00           C  
ATOM    864  CE  LYS A  52      -0.692 -10.082   7.512  1.00  0.00           C  
ATOM    865  NZ  LYS A  52      -1.816 -10.735   8.215  1.00  0.00           N  
ATOM    866  OXT LYS A  52       4.641 -12.254  12.200  1.00  0.00           O  
ATOM    867  H   LYS A  52       3.455  -9.123  11.148  1.00  0.00           H  
ATOM    868  HA  LYS A  52       2.176 -11.715  11.626  1.00  0.00           H  
ATOM    869  HB2 LYS A  52       3.146 -10.430   9.042  1.00  0.00           H  
ATOM    870  HB3 LYS A  52       2.489 -12.044   9.157  1.00  0.00           H  
ATOM    871  HG2 LYS A  52       0.343 -10.995   9.962  1.00  0.00           H  
ATOM    872  HG3 LYS A  52       1.053  -9.433   9.544  1.00  0.00           H  
ATOM    873  HD2 LYS A  52       1.418 -10.245   7.227  1.00  0.00           H  
ATOM    874  HD3 LYS A  52       0.631 -11.758   7.656  1.00  0.00           H  
ATOM    875  HE2 LYS A  52      -0.671  -9.036   7.780  1.00  0.00           H  
ATOM    876  HE3 LYS A  52      -0.849 -10.166   6.447  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52      -2.724 -10.309   7.939  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52      -1.709 -10.659   9.246  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52      -1.851 -11.745   7.964  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   0      -1.186 -11.944  -3.899  1.00  0.00           N  
ATOM      2  CA  SER A   0      -0.836 -10.561  -4.057  1.00  0.00           C  
ATOM      3  C   SER A   0      -2.078  -9.702  -3.820  1.00  0.00           C  
ATOM      4  O   SER A   0      -3.094  -9.858  -4.509  1.00  0.00           O  
ATOM      5  CB  SER A   0      -0.271 -10.336  -5.469  1.00  0.00           C  
ATOM      6  OG  SER A   0       0.410  -9.093  -5.581  1.00  0.00           O  
ATOM      7  H1  SER A   0      -1.937 -12.179  -4.579  1.00  0.00           H  
ATOM      8  H2  SER A   0      -1.547 -12.137  -2.945  1.00  0.00           H  
ATOM      9  H3  SER A   0      -0.366 -12.551  -4.100  1.00  0.00           H  
ATOM     10  HA  SER A   0      -0.083 -10.307  -3.327  1.00  0.00           H  
ATOM     11  HB2 SER A   0       0.421 -11.129  -5.710  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -1.085 -10.351  -6.179  1.00  0.00           H  
ATOM     13  HG  SER A   0       1.358  -9.251  -5.678  1.00  0.00           H  
ATOM     14  N   MET A   1      -2.014  -8.842  -2.825  1.00  0.00           N  
ATOM     15  CA  MET A   1      -3.094  -7.925  -2.511  1.00  0.00           C  
ATOM     16  C   MET A   1      -2.607  -6.523  -2.792  1.00  0.00           C  
ATOM     17  O   MET A   1      -2.025  -5.869  -1.929  1.00  0.00           O  
ATOM     18  CB  MET A   1      -3.505  -8.067  -1.044  1.00  0.00           C  
ATOM     19  CG  MET A   1      -4.679  -7.195  -0.621  1.00  0.00           C  
ATOM     20  SD  MET A   1      -6.217  -7.622  -1.454  1.00  0.00           S  
ATOM     21  CE  MET A   1      -7.356  -6.555  -0.569  1.00  0.00           C  
ATOM     22  H   MET A   1      -1.202  -8.799  -2.272  1.00  0.00           H  
ATOM     23  HA  MET A   1      -3.935  -8.148  -3.152  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -3.764  -9.098  -0.854  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -2.652  -7.800  -0.438  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -4.822  -7.302   0.445  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -4.436  -6.167  -0.842  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -7.373  -6.838   0.474  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -8.346  -6.655  -0.987  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -7.032  -5.528  -0.656  1.00  0.00           H  
ATOM     31  N   ASN A   2      -2.782  -6.098  -4.008  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.268  -4.819  -4.445  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.178  -3.657  -4.153  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.372  -3.665  -4.483  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -1.855  -4.819  -5.930  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -0.440  -5.330  -6.175  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -0.168  -5.956  -7.188  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.469  -5.030  -5.288  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.269  -6.666  -4.638  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.376  -4.659  -3.863  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -2.537  -5.445  -6.486  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -1.923  -3.810  -6.310  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.237  -4.481  -4.510  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       1.384  -5.388  -5.359  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.590  -2.679  -3.515  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -3.187  -1.401  -3.249  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.391  -0.390  -4.067  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.222  -0.647  -4.400  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -3.102  -1.070  -1.749  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -3.894   0.167  -1.289  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -5.399  -0.020  -1.435  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -5.958   0.772  -2.548  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -6.301   0.275  -3.762  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -6.288  -1.037  -3.977  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -6.688   1.087  -4.741  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.666  -2.839  -3.213  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.215  -1.413  -3.581  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -3.429  -1.921  -1.170  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -2.058  -0.882  -1.541  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.668   0.358  -0.251  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -3.585   1.015  -1.883  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.596  -1.065  -1.611  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -5.867   0.285  -0.511  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -6.060   1.733  -2.327  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -6.037  -1.712  -3.276  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -6.540  -1.426  -4.866  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -6.743   2.088  -4.619  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -6.947   0.738  -5.648  1.00  0.00           H  
ATOM     69  N   LEU A   4      -2.985   0.723  -4.383  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.351   1.711  -5.234  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.149   3.000  -4.485  1.00  0.00           C  
ATOM     72  O   LEU A   4      -3.076   3.490  -3.817  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.212   1.987  -6.475  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.501   0.801  -7.397  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.365   1.238  -8.564  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.213   0.177  -7.899  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.867   0.920  -4.008  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.393   1.333  -5.559  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.158   2.376  -6.129  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.725   2.757  -7.055  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.047   0.055  -6.840  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -3.859   2.016  -9.117  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -5.307   1.616  -8.195  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -4.541   0.394  -9.215  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -2.446  -0.615  -8.594  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.664  -0.232  -7.064  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.613   0.927  -8.394  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.963   3.538  -4.571  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.700   4.800  -3.958  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.394   5.537  -4.656  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.229   4.930  -5.313  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.241   3.078  -5.056  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.592   5.403  -4.028  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.434   4.656  -2.923  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.393   6.826  -4.510  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.364   7.688  -5.134  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.471   7.961  -4.160  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.199   8.296  -3.009  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.727   9.040  -5.538  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.549   8.819  -6.354  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.719   9.895  -6.324  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.349  10.082  -6.572  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.301   7.235  -3.942  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.769   7.218  -6.015  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.474   9.572  -4.632  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.287   8.422  -7.324  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.182   8.109  -5.840  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.252  10.829  -6.595  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.018   9.370  -7.220  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.588  10.090  -5.713  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -0.721  10.799  -7.082  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -1.670  10.469  -5.616  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -2.212   9.862  -7.180  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.700   7.801  -4.596  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.834   8.093  -3.757  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.853   9.584  -3.455  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.131  10.419  -4.327  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.176   7.658  -4.396  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.153   6.154  -4.723  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.340   7.979  -3.454  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       6.135   5.257  -3.504  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.832   7.485  -5.520  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.691   7.565  -2.825  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.315   8.213  -5.311  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.272   5.934  -5.306  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       7.028   5.907  -5.307  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.324   9.029  -3.199  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       8.272   7.746  -3.945  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       7.250   7.390  -2.554  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.844   4.256  -3.783  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       5.442   5.643  -2.773  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       7.128   5.230  -3.078  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.513   9.888  -2.248  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.398  11.226  -1.760  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.729  11.677  -1.189  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.105  12.852  -1.306  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.322  11.238  -0.672  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.849  12.600  -0.232  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.354  13.196   0.917  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       1.871  13.273  -0.948  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       2.894  14.426   1.338  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.413  14.507  -0.538  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       1.926  15.076   0.605  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.451  16.287   1.030  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.311   9.142  -1.636  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.088  11.882  -2.560  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.456  10.701  -1.031  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.708  10.725   0.196  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       4.117  12.686   1.485  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.473  12.817  -1.842  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.296  14.875   2.234  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       0.652  15.021  -1.110  1.00  0.00           H  
ATOM    153  HH  TYR A   8       2.166  16.933   0.970  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.450  10.736  -0.601  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.706  11.021   0.047  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.469   9.714   0.267  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.890   8.625   0.132  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.431  11.704   1.387  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.597  12.481   1.929  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.268  13.209   3.183  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       7.806  14.363   3.101  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       8.507  12.673   4.269  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.147   9.802  -0.600  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.287  11.682  -0.580  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.597  12.379   1.270  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.165  10.947   2.108  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.407  11.797   2.136  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       8.914  13.196   1.185  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.740   9.821   0.589  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.594   8.681   0.841  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.240   8.828   2.217  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.702   9.918   2.585  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.717   8.576  -0.241  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      11.123   8.347  -1.637  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.745   7.492   0.097  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.425   7.012  -1.823  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.149  10.710   0.683  1.00  0.00           H  
ATOM    178  HA  ILE A  10       9.991   7.785   0.810  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.233   9.525  -0.243  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.381   9.116  -1.788  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.899   8.441  -2.382  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      13.260   7.752   1.011  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      13.460   7.406  -0.709  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      12.235   6.550   0.228  1.00  0.00           H  
ATOM    185 HD11 ILE A  10       9.571   6.957  -1.165  1.00  0.00           H  
ATOM    186 HD12 ILE A  10      11.111   6.210  -1.592  1.00  0.00           H  
ATOM    187 HD13 ILE A  10      10.098   6.914  -2.847  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.251   7.763   2.973  1.00  0.00           N  
ATOM    189  CA  GLN A  11      11.906   7.732   4.252  1.00  0.00           C  
ATOM    190  C   GLN A  11      12.945   6.631   4.217  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.737   5.553   4.776  1.00  0.00           O  
ATOM    192  CB  GLN A  11      10.910   7.471   5.393  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.692   8.662   6.305  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.592   9.579   5.827  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       8.439   9.452   6.242  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.915  10.461   4.921  1.00  0.00           N  
ATOM    197  H   GLN A  11      10.836   6.929   2.654  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.394   8.684   4.402  1.00  0.00           H  
ATOM    199  HB2 GLN A  11       9.955   7.196   4.967  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      11.276   6.649   5.989  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      10.431   8.304   7.289  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.609   9.231   6.363  1.00  0.00           H  
ATOM    203 HE21 GLN A  11      10.835  10.482   4.578  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       9.225  11.104   4.625  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.036   6.890   3.516  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.099   5.917   3.374  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.648   4.676   2.625  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.516   4.688   1.388  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.123   7.767   3.083  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      15.919   6.370   2.836  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.447   5.623   4.351  1.00  0.00           H  
ATOM    212  N   MET A  13      14.374   3.624   3.373  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.941   2.352   2.813  1.00  0.00           C  
ATOM    214  C   MET A  13      12.434   2.220   2.883  1.00  0.00           C  
ATOM    215  O   MET A  13      11.864   1.184   2.533  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.607   1.179   3.535  1.00  0.00           C  
ATOM    217  CG  MET A  13      16.061   0.938   3.147  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.254  -0.165   1.713  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.898   0.947   0.344  1.00  0.00           C  
ATOM    220  H   MET A  13      14.449   3.714   4.349  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.240   2.339   1.776  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.567   1.354   4.599  1.00  0.00           H  
ATOM    223  HB3 MET A  13      14.047   0.284   3.310  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.512   1.890   2.911  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.576   0.504   3.992  1.00  0.00           H  
ATOM    226  HE1 MET A  13      16.203   0.479  -0.580  1.00  0.00           H  
ATOM    227  HE2 MET A  13      16.432   1.876   0.476  1.00  0.00           H  
ATOM    228  HE3 MET A  13      14.837   1.142   0.304  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.794   3.258   3.335  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.360   3.298   3.426  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.847   4.351   2.480  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.574   5.280   2.129  1.00  0.00           O  
ATOM    233  CB  LYS A  14       9.933   3.634   4.849  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.598   2.768   5.893  1.00  0.00           C  
ATOM    235  CD  LYS A  14      10.336   3.269   7.288  1.00  0.00           C  
ATOM    236  CE  LYS A  14      11.136   2.470   8.287  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      10.941   2.945   9.664  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.302   4.049   3.624  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.964   2.332   3.152  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.182   4.666   5.049  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.863   3.510   4.932  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.212   1.763   5.807  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.662   2.762   5.712  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.621   4.309   7.350  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       9.285   3.163   7.511  1.00  0.00           H  
ATOM    246  HE2 LYS A  14      10.832   1.437   8.218  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      12.180   2.553   8.023  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       9.936   2.902   9.928  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      11.293   3.917   9.771  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14      11.474   2.348  10.329  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.642   4.215   2.055  1.00  0.00           N  
ATOM    252  CA  ALA A  15       8.046   5.169   1.170  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.679   5.545   1.672  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.975   4.715   2.246  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.958   4.610  -0.241  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.115   3.434   2.347  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.672   6.050   1.149  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.336   3.727  -0.244  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       8.948   4.359  -0.592  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.525   5.358  -0.889  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.324   6.781   1.479  1.00  0.00           N  
ATOM    262  CA  VAL A  16       5.025   7.279   1.855  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.163   7.277   0.624  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.478   7.961  -0.355  1.00  0.00           O  
ATOM    265  CB  VAL A  16       5.075   8.735   2.408  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.684   9.214   2.819  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       6.022   8.848   3.579  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.956   7.387   1.029  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.600   6.624   2.603  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.428   9.377   1.614  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.019   9.157   1.969  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.743  10.237   3.162  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.306   8.590   3.616  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       5.691   8.185   4.364  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       5.987   9.867   3.936  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       7.024   8.594   3.272  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.129   6.514   0.644  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.226   6.464  -0.464  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.915   7.100  -0.111  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.347   6.829   0.938  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.954   5.031  -0.977  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.044   4.578  -1.918  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.803   4.054   0.176  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.949   5.970   1.445  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.672   7.028  -1.270  1.00  0.00           H  
ATOM    286  HB  VAL A  17       1.026   5.050  -1.526  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       4.005   4.634  -1.428  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       3.049   5.210  -2.793  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       2.857   3.558  -2.218  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       1.249   3.187  -0.149  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       1.284   4.541   0.987  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       2.782   3.751   0.514  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.476   7.966  -0.954  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.816   8.546  -0.852  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.712   7.707  -1.721  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.629   7.766  -2.954  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.783   9.995  -1.329  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.125  10.720  -1.413  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.763  10.840  -0.043  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.940  12.088  -2.037  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.056   8.224  -1.708  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.141   8.493   0.177  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.155  10.538  -0.640  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.318  10.020  -2.302  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.795  10.151  -2.041  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -2.105  11.385   0.619  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -2.940   9.855   0.364  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -3.700  11.368  -0.131  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -1.212  12.648  -1.470  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -2.883  12.614  -2.019  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -1.603  11.983  -3.057  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.497   6.891  -1.096  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.315   5.932  -1.783  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.422   6.585  -2.605  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.664   7.805  -2.516  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.924   4.944  -0.780  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.633   5.668   0.244  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.829   4.104  -0.139  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.551   6.919  -0.111  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.677   5.368  -2.443  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.611   4.294  -1.299  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -4.917   4.999   0.883  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -2.150   4.753   0.392  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -2.291   3.570  -0.910  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -3.267   3.396   0.550  1.00  0.00           H  
ATOM    326  N   SER A  20      -5.105   5.775  -3.391  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.245   6.213  -4.167  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.404   6.601  -3.240  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.365   7.251  -3.647  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.643   5.087  -5.123  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.563   3.820  -4.459  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.838   4.833  -3.480  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.951   7.075  -4.743  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.657   5.242  -5.462  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.976   5.075  -5.973  1.00  0.00           H  
ATOM    336  HG  SER A  20      -7.232   3.771  -3.752  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.275   6.193  -1.992  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.222   6.469  -0.962  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.891   7.781  -0.257  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.687   8.287   0.528  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.224   5.331   0.046  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.752   4.025  -0.518  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -7.775   3.311  -1.437  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -8.182   2.889  -2.532  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -6.584   3.188  -1.105  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.492   5.652  -1.754  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.204   6.509  -1.408  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.213   5.170   0.386  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -8.840   5.610   0.889  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -9.032   3.389   0.302  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -9.641   4.258  -1.086  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.711   8.335  -0.545  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.307   9.571   0.083  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.687   9.343   1.448  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.722  10.220   2.312  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.106   7.932  -1.209  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.586  10.064  -0.554  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.170  10.210   0.193  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.123   8.178   1.649  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.499   7.849   2.908  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.004   7.738   2.717  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.546   7.248   1.689  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.071   6.545   3.465  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.574   6.579   3.654  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -7.144   5.308   4.235  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -6.576   4.758   5.197  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -8.219   4.861   3.783  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.103   7.498   0.940  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.702   8.649   3.600  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.830   5.739   2.786  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.613   6.348   4.422  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -6.824   7.398   4.312  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -7.025   6.750   2.687  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.243   8.214   3.673  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.803   8.135   3.575  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.334   6.907   4.302  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.451   6.811   5.538  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.119   9.367   4.169  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.492  10.675   3.543  1.00  0.00           C  
ATOM    380  CD1 PHE A  24       0.325  11.248   2.593  1.00  0.00           C  
ATOM    381  CD2 PHE A  24      -1.653  11.336   3.914  1.00  0.00           C  
ATOM    382  CE1 PHE A  24      -0.008  12.457   2.025  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -1.989  12.544   3.347  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -1.165  13.106   2.399  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.644   8.613   4.475  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.532   8.038   2.533  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.343   9.429   5.222  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.947   9.240   4.048  1.00  0.00           H  
ATOM    389  HD1 PHE A  24       1.235  10.739   2.304  1.00  0.00           H  
ATOM    390  HD2 PHE A  24      -2.298  10.892   4.657  1.00  0.00           H  
ATOM    391  HE1 PHE A  24       0.640  12.897   1.281  1.00  0.00           H  
ATOM    392  HE2 PHE A  24      -2.896  13.050   3.642  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.424  14.054   1.954  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.174   5.983   3.564  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.651   4.746   4.107  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.154   4.693   3.982  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.724   5.275   3.062  1.00  0.00           O  
ATOM    398  CB  LEU A  25       0.013   3.545   3.381  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.335   3.020   3.920  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.423   4.075   3.847  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.760   1.797   3.141  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.250   6.146   2.594  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.382   4.706   5.152  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.145   3.832   2.352  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.723   2.730   3.399  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.218   2.730   4.953  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -2.565   4.374   2.819  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -2.131   4.934   4.433  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -3.347   3.669   4.232  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -0.973   1.059   3.179  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -1.951   2.070   2.114  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -2.659   1.387   3.581  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.776   4.038   4.903  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.199   3.856   4.908  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.454   2.451   4.439  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.989   1.494   5.060  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.797   4.034   6.334  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.354   5.372   6.963  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.323   3.928   6.305  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.775   6.601   6.185  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.255   3.606   5.619  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.654   4.562   4.227  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.427   3.223   6.945  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.277   5.385   7.031  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.767   5.445   7.959  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.709   4.025   7.309  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.724   4.719   5.688  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.612   2.971   5.898  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       4.301   6.595   5.215  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       5.848   6.589   6.055  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.483   7.489   6.726  1.00  0.00           H  
ATOM    432  N   ILE A  27       5.125   2.312   3.351  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.365   1.012   2.786  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.839   0.771   2.581  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.655   1.697   2.695  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.650   0.829   1.421  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.165   1.859   0.400  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.139   0.922   1.586  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.857   1.518  -1.036  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.485   3.114   2.905  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.977   0.270   3.467  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.881  -0.163   1.065  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.722   2.821   0.609  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.237   1.939   0.500  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.666   0.868   0.617  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.886   1.858   2.063  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.792   0.103   2.200  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       5.311   0.571  -1.286  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.254   2.293  -1.673  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       3.788   1.454  -1.173  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.169  -0.473   2.323  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.510  -0.881   1.966  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.864  -0.255   0.647  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.131  -0.405  -0.337  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.606  -2.405   1.814  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.126  -3.199   3.009  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.312  -4.687   2.799  1.00  0.00           C  
ATOM    458  NE  ARG A  28       7.623  -5.192   1.602  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       7.401  -6.482   1.332  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       7.803  -7.421   2.175  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       6.759  -6.817   0.220  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.457  -1.146   2.403  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.199  -0.550   2.727  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       8.013  -2.701   0.961  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.637  -2.666   1.626  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       8.687  -2.894   3.881  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.078  -2.990   3.171  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       9.366  -4.889   2.699  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       7.929  -5.204   3.666  1.00  0.00           H  
ATOM    470  HE  ARG A  28       7.301  -4.525   0.943  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       8.273  -7.201   3.033  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       7.660  -8.395   1.980  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       6.438  -6.096  -0.409  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       6.569  -7.768  -0.051  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.939   0.455   0.611  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.346   1.053  -0.603  1.00  0.00           C  
ATOM    477  C   ARG A  29      11.166   0.068  -1.397  1.00  0.00           C  
ATOM    478  O   ARG A  29      12.081  -0.578  -0.872  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.143   2.327  -0.370  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.464   3.055  -1.649  1.00  0.00           C  
ATOM    481  CD  ARG A  29      12.670   3.933  -1.509  1.00  0.00           C  
ATOM    482  NE  ARG A  29      12.915   4.679  -2.744  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      13.934   5.502  -2.952  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      14.849   5.686  -2.002  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      14.036   6.135  -4.117  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.494   0.569   1.416  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.456   1.296  -1.163  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.572   2.987   0.266  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.070   2.073   0.123  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.663   2.321  -2.416  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      10.616   3.654  -1.947  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.520   4.620  -0.690  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.526   3.305  -1.308  1.00  0.00           H  
ATOM    494  HE  ARG A  29      12.261   4.544  -3.464  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      14.817   5.228  -1.109  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      15.635   6.297  -2.128  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      13.358   6.016  -4.850  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      14.800   6.750  -4.337  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.816  -0.078  -2.626  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.554  -0.897  -3.527  1.00  0.00           C  
ATOM    501  C   ARG A  30      12.360   0.060  -4.411  1.00  0.00           C  
ATOM    502  O   ARG A  30      12.043   1.260  -4.450  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.595  -1.778  -4.344  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.520  -2.489  -3.506  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.559  -3.257  -4.398  1.00  0.00           C  
ATOM    506  NE  ARG A  30       7.348  -3.738  -3.695  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       6.283  -4.268  -4.322  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       6.269  -4.340  -5.656  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       5.239  -4.702  -3.629  1.00  0.00           N  
ATOM    510  H   ARG A  30      10.032   0.397  -2.971  1.00  0.00           H  
ATOM    511  HA  ARG A  30      12.233  -1.507  -2.950  1.00  0.00           H  
ATOM    512  HB2 ARG A  30      10.098  -1.165  -5.082  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      11.175  -2.536  -4.848  1.00  0.00           H  
ATOM    514  HG2 ARG A  30      10.001  -3.178  -2.827  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.971  -1.747  -2.945  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       8.246  -2.609  -5.205  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       9.083  -4.108  -4.808  1.00  0.00           H  
ATOM    518  HE  ARG A  30       7.343  -3.671  -2.710  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       7.025  -4.014  -6.229  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       5.486  -4.730  -6.147  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       5.166  -4.666  -2.618  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       4.416  -5.125  -4.037  1.00  0.00           H  
ATOM    523  N   LYS A  31      13.372  -0.428  -5.101  1.00  0.00           N  
ATOM    524  CA  LYS A  31      14.276   0.447  -5.877  1.00  0.00           C  
ATOM    525  C   LYS A  31      13.587   1.185  -7.039  1.00  0.00           C  
ATOM    526  O   LYS A  31      14.095   2.201  -7.529  1.00  0.00           O  
ATOM    527  CB  LYS A  31      15.509  -0.320  -6.372  1.00  0.00           C  
ATOM    528  CG  LYS A  31      16.501  -0.664  -5.264  1.00  0.00           C  
ATOM    529  CD  LYS A  31      17.750  -1.366  -5.800  1.00  0.00           C  
ATOM    530  CE  LYS A  31      18.663  -0.413  -6.572  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      19.211   0.655  -5.704  1.00  0.00           N  
ATOM    532  H   LYS A  31      13.529  -1.399  -5.099  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.613   1.204  -5.186  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      15.182  -1.240  -6.832  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      16.016   0.281  -7.110  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      16.805   0.252  -4.777  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      16.019  -1.306  -4.542  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      18.306  -1.767  -4.967  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      17.446  -2.174  -6.449  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      19.488  -0.978  -6.981  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      18.103   0.037  -7.379  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      19.788   0.262  -4.933  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      18.449   1.204  -5.258  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      19.799   1.319  -6.249  1.00  0.00           H  
ATOM    545  N   ASP A  32      12.435   0.701  -7.453  1.00  0.00           N  
ATOM    546  CA  ASP A  32      11.692   1.324  -8.546  1.00  0.00           C  
ATOM    547  C   ASP A  32      10.905   2.538  -8.062  1.00  0.00           C  
ATOM    548  O   ASP A  32      10.471   3.369  -8.865  1.00  0.00           O  
ATOM    549  CB  ASP A  32      10.733   0.328  -9.208  1.00  0.00           C  
ATOM    550  CG  ASP A  32      10.180   0.850 -10.514  1.00  0.00           C  
ATOM    551  OD1 ASP A  32       9.084   1.451 -10.531  1.00  0.00           O  
ATOM    552  OD2 ASP A  32      10.851   0.686 -11.546  1.00  0.00           O  
ATOM    553  H   ASP A  32      12.083  -0.111  -7.026  1.00  0.00           H  
ATOM    554  HA  ASP A  32      12.410   1.651  -9.283  1.00  0.00           H  
ATOM    555  HB2 ASP A  32      11.258  -0.593  -9.408  1.00  0.00           H  
ATOM    556  HB3 ASP A  32       9.906   0.130  -8.542  1.00  0.00           H  
ATOM    557  N   MET A  33      10.742   2.651  -6.756  1.00  0.00           N  
ATOM    558  CA  MET A  33       9.954   3.721  -6.161  1.00  0.00           C  
ATOM    559  C   MET A  33      10.593   5.088  -6.342  1.00  0.00           C  
ATOM    560  O   MET A  33      11.611   5.412  -5.698  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.710   3.481  -4.667  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.455   2.692  -4.322  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.535   0.964  -4.806  1.00  0.00           S  
ATOM    564  CE  MET A  33       7.007   0.351  -4.091  1.00  0.00           C  
ATOM    565  H   MET A  33      11.191   2.003  -6.171  1.00  0.00           H  
ATOM    566  HA  MET A  33       8.995   3.733  -6.657  1.00  0.00           H  
ATOM    567  HB2 MET A  33      10.555   2.939  -4.270  1.00  0.00           H  
ATOM    568  HB3 MET A  33       9.655   4.439  -4.171  1.00  0.00           H  
ATOM    569  HG2 MET A  33       8.308   2.737  -3.252  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.612   3.154  -4.812  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.168   0.880  -4.516  1.00  0.00           H  
ATOM    572  HE2 MET A  33       7.028   0.504  -3.022  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.910  -0.705  -4.296  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.994   5.873  -7.201  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.373   7.242  -7.409  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.231   8.092  -6.930  1.00  0.00           C  
ATOM    577  O   LYS A  34       8.070   7.672  -7.014  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.628   7.547  -8.891  1.00  0.00           C  
ATOM    579  CG  LYS A  34      12.026   7.193  -9.405  1.00  0.00           C  
ATOM    580  CD  LYS A  34      12.099   5.774  -9.935  1.00  0.00           C  
ATOM    581  CE  LYS A  34      11.322   5.620 -11.237  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      11.171   4.207 -11.623  1.00  0.00           N  
ATOM    583  H   LYS A  34       9.245   5.532  -7.732  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.258   7.450  -6.828  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.896   7.003  -9.469  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.455   8.600  -9.044  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.288   7.872 -10.203  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      12.731   7.303  -8.594  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      13.133   5.512 -10.109  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      11.682   5.107  -9.195  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      10.339   6.053 -11.135  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      11.857   6.136 -12.019  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      10.719   3.660 -10.861  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      12.095   3.791 -11.850  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      10.579   4.130 -12.476  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.531   9.258  -6.447  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.529  10.143  -5.916  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.675  10.700  -7.051  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.193  11.067  -8.117  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.160  11.310  -5.099  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.115  12.014  -4.255  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.292  10.812  -4.214  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.460   9.570  -6.477  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.896   9.564  -5.262  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.564  12.027  -5.797  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       7.647  11.305  -3.590  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       7.367  12.446  -4.902  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       8.586  12.792  -3.671  1.00  0.00           H  
ATOM    609 HG21 VAL A  35      11.084  10.403  -4.824  1.00  0.00           H  
ATOM    610 HG22 VAL A  35       9.915  10.040  -3.559  1.00  0.00           H  
ATOM    611 HG23 VAL A  35      10.672  11.633  -3.626  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.376  10.694  -6.849  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.475  11.239  -7.830  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.709  10.179  -8.577  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.630  10.452  -9.105  1.00  0.00           O  
ATOM    616  H   GLY A  36       6.015  10.324  -6.014  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.768  11.887  -7.333  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       6.045  11.820  -8.539  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.235   8.974  -8.615  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.590   7.911  -9.372  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.649   7.087  -8.493  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.839   6.997  -7.268  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.632   7.011 -10.088  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.292   5.943  -9.205  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.417   5.192  -9.908  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       8.135   5.747 -10.731  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.563   3.923  -9.603  1.00  0.00           N  
ATOM    628  H   GLN A  37       6.060   8.793  -8.114  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.973   8.391 -10.116  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       5.147   6.507 -10.911  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       6.408   7.646 -10.487  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.705   6.423  -8.331  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.538   5.232  -8.902  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       6.954   3.515  -8.952  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.267   3.386 -10.035  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.638   6.516  -9.113  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.699   5.651  -8.441  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.229   4.230  -8.508  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.524   3.719  -9.589  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.319   5.742  -9.097  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.756   4.927  -8.395  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -1.993   4.760  -9.239  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.085   3.829 -10.041  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -2.958   5.627  -9.064  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.521   6.668 -10.077  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.632   5.941  -7.405  1.00  0.00           H  
ATOM    647  HB2 GLN A  38       0.005   6.775  -9.104  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.395   5.394 -10.117  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.359   3.949  -8.167  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -1.026   5.423  -7.475  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -2.857   6.347  -8.402  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -3.768   5.541  -9.606  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.371   3.609  -7.378  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.927   2.283  -7.313  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.908   1.284  -6.789  1.00  0.00           C  
ATOM    656  O   VAL A  39       1.009   1.638  -6.005  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.209   2.227  -6.427  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.310   3.100  -7.005  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.905   2.640  -4.991  1.00  0.00           C  
ATOM    660  H   VAL A  39       2.067   4.045  -6.547  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.200   2.007  -8.319  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.570   1.209  -6.419  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       5.020   4.138  -6.933  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       5.459   2.846  -8.044  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       6.231   2.945  -6.462  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       4.790   2.534  -4.381  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       3.120   2.011  -4.599  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.579   3.669  -4.979  1.00  0.00           H  
ATOM    669  N   SER A  40       2.019   0.070  -7.254  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.227  -1.012  -6.761  1.00  0.00           C  
ATOM    671  C   SER A  40       2.027  -1.721  -5.680  1.00  0.00           C  
ATOM    672  O   SER A  40       3.133  -2.212  -5.946  1.00  0.00           O  
ATOM    673  CB  SER A  40       0.918  -1.980  -7.902  1.00  0.00           C  
ATOM    674  OG  SER A  40       0.722  -1.277  -9.128  1.00  0.00           O  
ATOM    675  H   SER A  40       2.656  -0.116  -7.977  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.306  -0.626  -6.351  1.00  0.00           H  
ATOM    677  HB2 SER A  40       1.741  -2.668  -8.020  1.00  0.00           H  
ATOM    678  HB3 SER A  40       0.020  -2.533  -7.669  1.00  0.00           H  
ATOM    679  HG  SER A  40      -0.025  -0.676  -9.015  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.516  -1.730  -4.487  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.176  -2.386  -3.380  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.224  -3.341  -2.767  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.028  -3.291  -3.059  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.661  -1.383  -2.324  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.591  -0.452  -1.796  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.271   0.718  -2.466  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       0.903  -0.756  -0.630  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.290   1.558  -1.987  1.00  0.00           C  
ATOM    689  CE2 PHE A  41      -0.076   0.084  -0.147  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.383   1.241  -0.826  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.645  -1.302  -4.322  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.023  -2.932  -3.769  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.037  -1.949  -1.483  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.471  -0.807  -2.737  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.795   0.965  -3.376  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.145  -1.664  -0.096  1.00  0.00           H  
ATOM    697  HE1 PHE A  41       0.050   2.468  -2.519  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.605  -0.163   0.761  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -1.156   1.892  -0.445  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.710  -4.195  -1.959  1.00  0.00           N  
ATOM    701  CA  GLU A  42       0.866  -5.150  -1.314  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.677  -4.751   0.140  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.364  -3.852   0.630  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.436  -6.571  -1.427  1.00  0.00           C  
ATOM    705  CG  GLU A  42       1.511  -7.128  -2.852  1.00  0.00           C  
ATOM    706  CD  GLU A  42       2.816  -6.837  -3.581  1.00  0.00           C  
ATOM    707  OE1 GLU A  42       3.773  -7.613  -3.426  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       2.896  -5.855  -4.358  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.678  -4.175  -1.763  1.00  0.00           H  
ATOM    710  HA  GLU A  42      -0.097  -5.114  -1.802  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.420  -6.610  -0.988  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       0.771  -7.214  -0.871  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       1.412  -8.199  -2.777  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       0.688  -6.729  -3.426  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.231  -5.409   0.844  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.451  -5.110   2.268  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.768  -5.538   3.057  1.00  0.00           C  
ATOM    718  O   ASN A  43       1.095  -4.962   4.094  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.702  -5.798   2.845  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -3.035  -5.252   2.350  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.997  -5.997   2.238  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.117  -3.974   2.063  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.750  -6.121   0.409  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.550  -4.038   2.353  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -1.675  -6.848   2.605  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.676  -5.697   3.920  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.331  -3.400   2.163  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -3.998  -3.643   1.780  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.463  -6.529   2.529  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.698  -7.024   3.103  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.791  -5.944   3.068  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.723  -5.962   3.875  1.00  0.00           O  
ATOM    733  CB  GLU A  44       3.149  -8.282   2.366  1.00  0.00           C  
ATOM    734  CG  GLU A  44       2.202  -9.456   2.558  1.00  0.00           C  
ATOM    735  CD  GLU A  44       2.592 -10.667   1.762  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       3.551 -11.356   2.148  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       1.922 -10.972   0.724  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.102  -6.958   1.723  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.496  -7.278   4.133  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.210  -8.062   1.310  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       4.127  -8.569   2.723  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       2.193  -9.719   3.606  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       1.209  -9.153   2.270  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.651  -4.992   2.149  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.600  -3.882   2.038  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.326  -2.827   3.067  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.202  -2.051   3.403  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.547  -3.203   0.674  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.128  -4.018  -0.422  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       6.367  -4.081  -0.558  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       4.368  -4.609  -1.169  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.900  -5.039   1.517  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.594  -4.277   2.184  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.516  -3.001   0.428  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.083  -2.266   0.731  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.119  -2.790   3.558  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.713  -1.757   4.481  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.405  -1.919   5.830  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.187  -2.895   6.554  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.179  -1.701   4.649  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.513  -1.561   3.275  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.788  -0.534   5.546  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -0.994  -1.662   3.307  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.483  -3.495   3.308  1.00  0.00           H  
ATOM    765  HA  ILE A  46       3.045  -0.817   4.063  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.848  -2.622   5.105  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.771  -0.600   2.853  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.886  -2.338   2.625  1.00  0.00           H  
ATOM    769 HG21 ILE A  46       1.237  -0.672   6.519  1.00  0.00           H  
ATOM    770 HG22 ILE A  46      -0.287  -0.486   5.640  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       1.158   0.384   5.111  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.282  -2.631   3.684  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.385  -1.534   2.307  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.391  -0.892   3.951  1.00  0.00           H  
ATOM    775  N   TYR A  47       4.213  -0.943   6.157  1.00  0.00           N  
ATOM    776  CA  TYR A  47       5.000  -0.923   7.378  1.00  0.00           C  
ATOM    777  C   TYR A  47       4.182  -0.409   8.539  1.00  0.00           C  
ATOM    778  O   TYR A  47       4.620  -0.481   9.688  1.00  0.00           O  
ATOM    779  CB  TYR A  47       6.222  -0.025   7.213  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.476  -0.704   6.719  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       8.269  -0.092   5.770  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       7.886  -1.941   7.218  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       9.428  -0.677   5.325  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       9.050  -2.537   6.770  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.814  -1.894   5.822  1.00  0.00           C  
ATOM    786  OH  TYR A  47      10.984  -2.459   5.375  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.265  -0.172   5.545  1.00  0.00           H  
ATOM    788  HA  TYR A  47       5.336  -1.928   7.585  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.979   0.736   6.486  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       6.443   0.448   8.159  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       7.970   0.866   5.369  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.284  -2.440   7.962  1.00  0.00           H  
ATOM    793  HE1 TYR A  47      10.035  -0.179   4.584  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.355  -3.498   7.159  1.00  0.00           H  
ATOM    795  HH  TYR A  47      10.914  -3.421   5.348  1.00  0.00           H  
ATOM    796  N   ASN A  48       3.023   0.156   8.233  1.00  0.00           N  
ATOM    797  CA  ASN A  48       2.130   0.669   9.262  1.00  0.00           C  
ATOM    798  C   ASN A  48       1.629  -0.459  10.116  1.00  0.00           C  
ATOM    799  O   ASN A  48       0.880  -1.330   9.642  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.913   1.421   8.689  1.00  0.00           C  
ATOM    801  CG  ASN A  48       1.254   2.704   7.971  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.419   2.714   6.769  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       1.353   3.784   8.698  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.780   0.232   7.288  1.00  0.00           H  
ATOM    805  HA  ASN A  48       2.705   1.346   9.873  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       0.402   0.778   7.989  1.00  0.00           H  
ATOM    807  HB3 ASN A  48       0.239   1.653   9.500  1.00  0.00           H  
ATOM    808 HD21 ASN A  48       1.205   3.699   9.665  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       1.563   4.650   8.283  1.00  0.00           H  
ATOM    810  N   VAL A  49       2.062  -0.484  11.337  1.00  0.00           N  
ATOM    811  CA  VAL A  49       1.607  -1.455  12.282  1.00  0.00           C  
ATOM    812  C   VAL A  49       0.721  -0.738  13.290  1.00  0.00           C  
ATOM    813  O   VAL A  49       1.178  -0.289  14.340  1.00  0.00           O  
ATOM    814  CB  VAL A  49       2.787  -2.170  13.000  1.00  0.00           C  
ATOM    815  CG1 VAL A  49       2.279  -3.320  13.836  1.00  0.00           C  
ATOM    816  CG2 VAL A  49       3.814  -2.675  11.994  1.00  0.00           C  
ATOM    817  H   VAL A  49       2.730   0.175  11.630  1.00  0.00           H  
ATOM    818  HA  VAL A  49       1.011  -2.182  11.751  1.00  0.00           H  
ATOM    819  HB  VAL A  49       3.271  -1.461  13.656  1.00  0.00           H  
ATOM    820 HG11 VAL A  49       1.795  -4.040  13.192  1.00  0.00           H  
ATOM    821 HG12 VAL A  49       1.567  -2.948  14.558  1.00  0.00           H  
ATOM    822 HG13 VAL A  49       3.106  -3.791  14.346  1.00  0.00           H  
ATOM    823 HG21 VAL A  49       4.658  -3.099  12.517  1.00  0.00           H  
ATOM    824 HG22 VAL A  49       4.142  -1.853  11.374  1.00  0.00           H  
ATOM    825 HG23 VAL A  49       3.359  -3.433  11.372  1.00  0.00           H  
ATOM    826  N   ARG A  50      -0.525  -0.583  12.932  1.00  0.00           N  
ATOM    827  CA  ARG A  50      -1.472   0.149  13.739  1.00  0.00           C  
ATOM    828  C   ARG A  50      -2.294  -0.821  14.560  1.00  0.00           C  
ATOM    829  O   ARG A  50      -3.224  -1.451  14.052  1.00  0.00           O  
ATOM    830  CB  ARG A  50      -2.369   1.000  12.831  1.00  0.00           C  
ATOM    831  CG  ARG A  50      -3.237   2.018  13.555  1.00  0.00           C  
ATOM    832  CD  ARG A  50      -3.948   2.915  12.557  1.00  0.00           C  
ATOM    833  NE  ARG A  50      -4.662   4.023  13.201  1.00  0.00           N  
ATOM    834  CZ  ARG A  50      -5.084   5.135  12.575  1.00  0.00           C  
ATOM    835  NH1 ARG A  50      -4.847   5.309  11.277  1.00  0.00           N  
ATOM    836  NH2 ARG A  50      -5.736   6.067  13.256  1.00  0.00           N  
ATOM    837  H   ARG A  50      -0.841  -0.993  12.098  1.00  0.00           H  
ATOM    838  HA  ARG A  50      -0.922   0.802  14.399  1.00  0.00           H  
ATOM    839  HB2 ARG A  50      -1.741   1.533  12.133  1.00  0.00           H  
ATOM    840  HB3 ARG A  50      -3.014   0.336  12.275  1.00  0.00           H  
ATOM    841  HG2 ARG A  50      -3.968   1.496  14.153  1.00  0.00           H  
ATOM    842  HG3 ARG A  50      -2.612   2.624  14.193  1.00  0.00           H  
ATOM    843  HD2 ARG A  50      -3.214   3.327  11.879  1.00  0.00           H  
ATOM    844  HD3 ARG A  50      -4.655   2.320  12.000  1.00  0.00           H  
ATOM    845  HE  ARG A  50      -4.828   3.914  14.166  1.00  0.00           H  
ATOM    846 HH11 ARG A  50      -4.355   4.629  10.728  1.00  0.00           H  
ATOM    847 HH12 ARG A  50      -5.136   6.138  10.786  1.00  0.00           H  
ATOM    848 HH21 ARG A  50      -5.912   5.963  14.241  1.00  0.00           H  
ATOM    849 HH22 ARG A  50      -6.085   6.901  12.817  1.00  0.00           H  
ATOM    850  N   GLY A  51      -1.915  -0.983  15.794  1.00  0.00           N  
ATOM    851  CA  GLY A  51      -2.611  -1.871  16.673  1.00  0.00           C  
ATOM    852  C   GLY A  51      -1.709  -2.964  17.142  1.00  0.00           C  
ATOM    853  O   GLY A  51      -0.486  -2.830  17.069  1.00  0.00           O  
ATOM    854  H   GLY A  51      -1.122  -0.517  16.132  1.00  0.00           H  
ATOM    855  HA2 GLY A  51      -2.966  -1.320  17.532  1.00  0.00           H  
ATOM    856  HA3 GLY A  51      -3.452  -2.309  16.154  1.00  0.00           H  
ATOM    857  N   LYS A  52      -2.290  -4.027  17.610  1.00  0.00           N  
ATOM    858  CA  LYS A  52      -1.571  -5.169  18.094  1.00  0.00           C  
ATOM    859  C   LYS A  52      -2.478  -6.351  17.944  1.00  0.00           C  
ATOM    860  O   LYS A  52      -2.176  -7.250  17.147  1.00  0.00           O  
ATOM    861  CB  LYS A  52      -1.185  -4.975  19.563  1.00  0.00           C  
ATOM    862  CG  LYS A  52      -0.366  -6.103  20.169  1.00  0.00           C  
ATOM    863  CD  LYS A  52      -0.091  -5.852  21.647  1.00  0.00           C  
ATOM    864  CE  LYS A  52      -1.367  -5.907  22.482  1.00  0.00           C  
ATOM    865  NZ  LYS A  52      -1.105  -5.665  23.911  1.00  0.00           N  
ATOM    866  OXT LYS A  52      -3.569  -6.340  18.562  1.00  0.00           O  
ATOM    867  H   LYS A  52      -3.268  -4.083  17.641  1.00  0.00           H  
ATOM    868  HA  LYS A  52      -0.684  -5.314  17.495  1.00  0.00           H  
ATOM    869  HB2 LYS A  52      -0.619  -4.060  19.658  1.00  0.00           H  
ATOM    870  HB3 LYS A  52      -2.099  -4.879  20.129  1.00  0.00           H  
ATOM    871  HG2 LYS A  52      -0.911  -7.030  20.065  1.00  0.00           H  
ATOM    872  HG3 LYS A  52       0.574  -6.174  19.644  1.00  0.00           H  
ATOM    873  HD2 LYS A  52       0.598  -6.598  22.011  1.00  0.00           H  
ATOM    874  HD3 LYS A  52       0.356  -4.875  21.753  1.00  0.00           H  
ATOM    875  HE2 LYS A  52      -2.055  -5.153  22.133  1.00  0.00           H  
ATOM    876  HE3 LYS A  52      -1.817  -6.883  22.366  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52      -0.574  -6.445  24.347  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52      -1.996  -5.553  24.433  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52      -0.556  -4.790  24.034  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   0      -1.944 -12.267  -2.064  1.00  0.00           N  
ATOM      2  CA  SER A   0      -1.878 -11.046  -1.295  1.00  0.00           C  
ATOM      3  C   SER A   0      -2.814 -10.002  -1.895  1.00  0.00           C  
ATOM      4  O   SER A   0      -3.477 -10.276  -2.904  1.00  0.00           O  
ATOM      5  CB  SER A   0      -0.443 -10.570  -1.288  1.00  0.00           C  
ATOM      6  OG  SER A   0       0.413 -11.650  -0.970  1.00  0.00           O  
ATOM      7  H1  SER A   0      -1.796 -12.042  -3.068  1.00  0.00           H  
ATOM      8  H2  SER A   0      -2.870 -12.722  -1.948  1.00  0.00           H  
ATOM      9  H3  SER A   0      -1.173 -12.890  -1.755  1.00  0.00           H  
ATOM     10  HA  SER A   0      -2.187 -11.270  -0.287  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -0.176 -10.192  -2.263  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -0.315  -9.796  -0.547  1.00  0.00           H  
ATOM     13  HG  SER A   0       1.251 -11.270  -0.652  1.00  0.00           H  
ATOM     14  N   MET A   1      -2.888  -8.823  -1.287  1.00  0.00           N  
ATOM     15  CA  MET A   1      -3.755  -7.765  -1.793  1.00  0.00           C  
ATOM     16  C   MET A   1      -2.903  -6.615  -2.284  1.00  0.00           C  
ATOM     17  O   MET A   1      -2.079  -6.098  -1.523  1.00  0.00           O  
ATOM     18  CB  MET A   1      -4.693  -7.232  -0.696  1.00  0.00           C  
ATOM     19  CG  MET A   1      -5.482  -8.285   0.058  1.00  0.00           C  
ATOM     20  SD  MET A   1      -6.766  -7.573   1.123  1.00  0.00           S  
ATOM     21  CE  MET A   1      -5.801  -6.503   2.192  1.00  0.00           C  
ATOM     22  H   MET A   1      -2.343  -8.644  -0.489  1.00  0.00           H  
ATOM     23  HA  MET A   1      -4.345  -8.165  -2.604  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -4.096  -6.694   0.026  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -5.389  -6.537  -1.142  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -5.944  -8.959  -0.649  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -4.783  -8.827   0.679  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -4.983  -7.064   2.619  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -6.431  -6.129   2.985  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -5.409  -5.669   1.627  1.00  0.00           H  
ATOM     31  N   ASN A   2      -3.084  -6.215  -3.515  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.345  -5.087  -4.066  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.097  -3.803  -3.844  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.309  -3.739  -4.051  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -2.047  -5.242  -5.563  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -0.815  -6.069  -5.849  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -0.906  -7.222  -6.266  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.338  -5.507  -5.615  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.737  -6.677  -4.083  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.409  -5.026  -3.532  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -2.888  -5.720  -6.043  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -1.910  -4.263  -5.996  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.357  -4.589  -5.267  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       1.161  -6.024  -5.765  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.400  -2.804  -3.388  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -2.956  -1.503  -3.166  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.193  -0.508  -4.022  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.020  -0.747  -4.364  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -2.811  -1.161  -1.703  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -3.864  -0.227  -1.152  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -3.979  -0.465   0.336  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -5.065   0.288   0.982  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -5.423   0.162   2.274  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -4.808  -0.734   3.066  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -6.410   0.900   2.758  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.445  -2.922  -3.185  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.002  -1.507  -3.435  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -2.852  -2.079  -1.136  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -1.842  -0.709  -1.554  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.561   0.791  -1.353  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -4.812  -0.426  -1.627  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -4.135  -1.529   0.454  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -3.033  -0.213   0.790  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -5.568   0.939   0.420  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -4.077  -1.334   2.732  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -5.055  -0.846   4.032  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -6.912   1.567   2.182  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -6.723   0.838   3.708  1.00  0.00           H  
ATOM     69  N   LEU A   4      -2.832   0.575  -4.379  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.215   1.583  -5.212  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.036   2.868  -4.437  1.00  0.00           C  
ATOM     72  O   LEU A   4      -2.951   3.306  -3.724  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.074   1.866  -6.447  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.262   0.722  -7.448  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.114   1.182  -8.615  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -1.924   0.202  -7.944  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.752   0.729  -4.071  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.250   1.225  -5.538  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.053   2.164  -6.099  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.632   2.704  -6.959  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -3.783  -0.086  -6.954  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -4.255   0.361  -9.301  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -3.612   1.992  -9.123  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -5.074   1.521  -8.253  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -2.086  -0.508  -8.741  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.417  -0.291  -7.129  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.319   1.022  -8.302  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.882   3.462  -4.553  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.646   4.712  -3.904  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.418   5.489  -4.597  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.252   4.920  -5.278  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.162   3.055  -5.088  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.548   5.304  -3.926  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.350   4.542  -2.881  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.388   6.763  -4.425  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.332   7.660  -5.047  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.455   7.932  -4.086  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.206   8.226  -2.922  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.649   9.003  -5.422  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.586   8.750  -6.298  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.629   9.932  -6.132  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.500   9.945  -6.420  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.307   7.146  -3.841  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.731   7.210  -5.941  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.334   9.483  -4.508  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.262   8.484  -7.293  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.154   7.931  -5.881  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.953   9.473  -7.055  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.485  10.106  -5.496  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.143  10.871  -6.346  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -1.847  10.239  -5.440  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -2.347   9.683  -7.037  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -0.956  10.760  -6.873  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.678   7.802  -4.550  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.824   8.087  -3.720  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.863   9.566  -3.418  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.197  10.383  -4.277  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.152   7.655  -4.374  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.126   6.163  -4.706  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.335   7.972  -3.456  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       6.081   5.265  -3.490  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.798   7.521  -5.488  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.697   7.558  -2.786  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.270   8.212  -5.291  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.252   5.954  -5.304  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       7.008   5.915  -5.276  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.266   7.360  -2.569  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       7.305   9.014  -3.171  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       8.259   7.761  -3.971  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.247   5.545  -2.865  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       7.001   5.367  -2.935  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       5.962   4.239  -3.803  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.489   9.885  -2.226  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.413  11.227  -1.772  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.779  11.676  -1.283  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.187  12.815  -1.512  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.376  11.317  -0.649  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.932  12.716  -0.322  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.506  13.419   0.724  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       1.931  13.331  -1.058  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       3.103  14.699   1.025  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.519  14.613  -0.761  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       2.110  15.293   0.283  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.711  16.584   0.580  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.237   9.155  -1.615  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.095  11.855  -2.590  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.501  10.755  -0.937  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.792  10.878   0.246  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       4.287  12.950   1.302  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.474  12.788  -1.873  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.565  15.223   1.848  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       0.735  15.073  -1.344  1.00  0.00           H  
ATOM    153  HH  TYR A   8       0.751  16.572   0.676  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.494  10.765  -0.647  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.795  11.058  -0.077  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.508   9.738   0.218  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.871   8.675   0.219  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.619  11.875   1.218  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.872  12.590   1.688  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.635  13.410   2.915  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.889  12.932   4.015  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       8.185  14.571   2.793  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.162   9.845  -0.565  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.368  11.628  -0.794  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.853  12.618   1.050  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.291  11.208   2.001  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.632  11.855   1.911  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.223  13.237   0.898  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.795   9.800   0.444  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.596   8.635   0.733  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.265   8.787   2.109  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.721   9.878   2.477  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.697   8.439  -0.362  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      11.069   8.164  -1.743  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.677   7.332   0.009  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.322   6.847  -1.846  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.257  10.666   0.417  1.00  0.00           H  
ATOM    178  HA  ILE A  10       9.954   7.765   0.740  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.252   9.364  -0.421  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.356   8.947  -1.953  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.842   8.175  -2.497  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      13.448   7.260  -0.746  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      12.147   6.393   0.072  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      13.124   7.555   0.965  1.00  0.00           H  
ATOM    185 HD11 ILE A  10       9.475   6.859  -1.176  1.00  0.00           H  
ATOM    186 HD12 ILE A  10      10.987   6.043  -1.567  1.00  0.00           H  
ATOM    187 HD13 ILE A  10       9.981   6.700  -2.860  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.295   7.718   2.860  1.00  0.00           N  
ATOM    189  CA  GLN A  11      11.954   7.682   4.137  1.00  0.00           C  
ATOM    190  C   GLN A  11      13.024   6.622   4.095  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.843   5.535   4.644  1.00  0.00           O  
ATOM    192  CB  GLN A  11      10.976   7.369   5.274  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.472   8.583   6.018  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.172   9.108   5.475  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       8.108   8.679   5.889  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.245  10.036   4.558  1.00  0.00           N  
ATOM    197  H   GLN A  11      10.887   6.882   2.532  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.411   8.645   4.312  1.00  0.00           H  
ATOM    199  HB2 GLN A  11      10.118   6.857   4.864  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      11.462   6.714   5.983  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      10.329   8.323   7.056  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.212   9.368   5.945  1.00  0.00           H  
ATOM    203 HE21 GLN A  11      10.132  10.338   4.267  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       8.410  10.420   4.217  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.111   6.912   3.419  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.182   5.951   3.282  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.749   4.758   2.454  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.632   4.850   1.232  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.194   7.796   3.001  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      16.021   6.435   2.803  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.476   5.609   4.263  1.00  0.00           H  
ATOM    212  N   MET A  13      14.466   3.656   3.120  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.997   2.458   2.450  1.00  0.00           C  
ATOM    214  C   MET A  13      12.514   2.251   2.705  1.00  0.00           C  
ATOM    215  O   MET A  13      11.975   1.158   2.527  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.800   1.220   2.853  1.00  0.00           C  
ATOM    217  CG  MET A  13      16.189   1.156   2.239  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.912  -0.500   2.295  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.889  -1.355   1.091  1.00  0.00           C  
ATOM    220  H   MET A  13      14.566   3.644   4.098  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.126   2.630   1.391  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.907   1.216   3.927  1.00  0.00           H  
ATOM    223  HB3 MET A  13      14.253   0.340   2.553  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.127   1.465   1.207  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.837   1.832   2.776  1.00  0.00           H  
ATOM    226  HE1 MET A  13      14.859  -1.333   1.410  1.00  0.00           H  
ATOM    227  HE2 MET A  13      16.215  -2.381   1.003  1.00  0.00           H  
ATOM    228  HE3 MET A  13      15.979  -0.868   0.132  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.862   3.304   3.122  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.429   3.314   3.310  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.853   4.355   2.380  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.571   5.259   1.940  1.00  0.00           O  
ATOM    233  CB  LYS A  14      10.061   3.664   4.751  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.708   2.781   5.790  1.00  0.00           C  
ATOM    235  CD  LYS A  14      10.302   3.190   7.188  1.00  0.00           C  
ATOM    236  CE  LYS A  14      11.088   2.414   8.218  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      10.766   2.817   9.595  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.364   4.129   3.307  1.00  0.00           H  
ATOM    239  HA  LYS A  14      10.039   2.341   3.054  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.360   4.683   4.941  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.988   3.591   4.859  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.404   1.759   5.618  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.781   2.861   5.696  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.487   4.247   7.311  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       9.249   2.990   7.317  1.00  0.00           H  
ATOM    246  HE2 LYS A  14      10.848   1.368   8.097  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      12.142   2.570   8.035  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      10.937   3.833   9.730  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      11.363   2.295  10.266  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       9.774   2.613   9.830  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.608   4.244   2.070  1.00  0.00           N  
ATOM    252  CA  ALA A  15       7.972   5.185   1.195  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.620   5.576   1.732  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.935   4.765   2.350  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.835   4.602  -0.202  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.080   3.499   2.440  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.595   6.064   1.133  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       8.810   4.322  -0.570  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       7.403   5.347  -0.853  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.195   3.733  -0.174  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.268   6.813   1.524  1.00  0.00           N  
ATOM    262  CA  VAL A  16       4.969   7.336   1.900  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.091   7.279   0.681  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.373   7.950  -0.318  1.00  0.00           O  
ATOM    265  CB  VAL A  16       5.037   8.822   2.362  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.661   9.338   2.773  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       6.007   9.000   3.496  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.915   7.405   1.078  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.552   6.728   2.689  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.378   9.409   1.521  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.739  10.383   3.036  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.306   8.777   3.625  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       2.971   9.222   1.950  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       6.998   8.714   3.181  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       5.688   8.380   4.322  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       6.001  10.036   3.804  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.078   6.486   0.726  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.174   6.393  -0.378  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.853   7.028  -0.060  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.236   6.725   0.960  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.944   4.946  -0.876  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.090   4.489  -1.738  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.730   3.983   0.278  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.921   5.948   1.537  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.619   6.955  -1.187  1.00  0.00           H  
ATOM    286  HB  VAL A  17       1.052   4.948  -1.484  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.150   5.109  -2.619  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.937   3.461  -2.032  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       4.012   4.570  -1.180  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       0.850   4.282   0.826  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       2.589   4.008   0.934  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       1.594   2.982  -0.104  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.453   7.931  -0.898  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.836   8.514  -0.826  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.721   7.635  -1.667  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.656   7.667  -2.899  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.809   9.951  -1.362  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.163  10.661  -1.493  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.810  10.859  -0.135  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.995  11.993  -2.192  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.061   8.200  -1.627  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.173   8.497   0.201  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.191  10.535  -0.697  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.337   9.938  -2.332  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.822  10.050  -2.089  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -2.964   9.903   0.343  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -3.760  11.355  -0.264  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -2.165  11.472   0.476  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -2.960  12.470  -2.288  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -1.569  11.837  -3.171  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -1.340  12.620  -1.605  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.486   6.812  -1.015  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.293   5.827  -1.676  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.386   6.464  -2.501  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.684   7.662  -2.355  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.922   4.866  -0.653  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.536   5.620   0.409  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.866   3.939  -0.076  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.521   6.891  -0.033  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.654   5.244  -2.323  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.680   4.275  -1.149  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -4.617   5.037   1.173  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -3.311   3.302   0.673  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -2.082   4.535   0.367  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.449   3.334  -0.869  1.00  0.00           H  
ATOM    326  N   SER A  20      -5.014   5.665  -3.331  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.140   6.082  -4.123  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.363   6.342  -3.220  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.415   6.786  -3.676  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.403   4.995  -5.142  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.254   3.723  -4.526  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.737   4.729  -3.458  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.881   6.994  -4.639  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.409   5.087  -5.526  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.695   5.072  -5.954  1.00  0.00           H  
ATOM    336  HG  SER A  20      -6.761   3.081  -5.038  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.199   6.045  -1.945  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.191   6.276  -0.943  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.953   7.619  -0.258  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.803   8.092   0.500  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.122   5.176   0.086  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.306   3.800  -0.487  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -7.697   2.751   0.378  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -6.757   2.072  -0.072  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -8.144   2.577   1.526  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.353   5.632  -1.680  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.163   6.256  -1.409  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.161   5.211   0.578  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -8.898   5.342   0.817  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -9.362   3.601  -0.582  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -7.842   3.761  -1.462  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.799   8.218  -0.510  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.487   9.498   0.083  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.829   9.384   1.439  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.946  10.287   2.275  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.155   7.815  -1.133  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.824  10.036  -0.579  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.406  10.055   0.190  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.149   8.296   1.674  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.469   8.095   2.930  1.00  0.00           C  
ATOM    361  C   GLU A  23      -2.987   8.025   2.700  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.550   7.657   1.619  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -4.916   6.813   3.587  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.366   6.760   3.961  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -6.617   5.654   4.922  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -6.452   5.866   6.125  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -6.949   4.547   4.498  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.065   7.602   0.985  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.699   8.923   3.582  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.722   5.996   2.907  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.327   6.659   4.479  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -6.654   7.696   4.415  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -6.954   6.586   3.071  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.225   8.355   3.704  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.787   8.283   3.614  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.325   7.085   4.399  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.468   7.035   5.623  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.116   9.552   4.157  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.519  10.816   3.455  1.00  0.00           C  
ATOM    380  CD1 PHE A  24       0.305  11.380   2.498  1.00  0.00           C  
ATOM    381  CD2 PHE A  24      -1.720  11.440   3.752  1.00  0.00           C  
ATOM    382  CE1 PHE A  24      -0.063  12.541   1.853  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -2.091  12.598   3.110  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -1.263  13.150   2.159  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.627   8.632   4.554  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.527   8.148   2.576  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.329   9.666   5.208  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.950   9.439   4.033  1.00  0.00           H  
ATOM    389  HD1 PHE A  24       1.246  10.907   2.257  1.00  0.00           H  
ATOM    390  HD2 PHE A  24      -2.367  11.002   4.497  1.00  0.00           H  
ATOM    391  HE1 PHE A  24       0.588  12.976   1.109  1.00  0.00           H  
ATOM    392  HE2 PHE A  24      -3.032  13.073   3.349  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.553  14.057   1.652  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.194   6.127   3.707  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.652   4.903   4.320  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.144   4.776   4.153  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.696   5.200   3.136  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.038   3.663   3.705  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.477   3.341   4.160  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.479   4.319   3.588  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.851   1.924   3.765  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.289   6.262   2.736  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.413   4.948   5.371  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.056   3.787   2.632  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.584   2.809   3.931  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.536   3.408   5.237  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -3.469   4.067   3.937  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -2.457   4.271   2.510  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -2.230   5.319   3.909  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -1.783   1.814   2.692  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -2.864   1.717   4.078  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -1.176   1.229   4.242  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.795   4.229   5.142  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.212   3.976   5.064  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.400   2.550   4.580  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.865   1.612   5.178  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.916   4.158   6.445  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.623   5.551   7.042  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.425   3.932   6.325  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       5.072   6.717   6.184  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.316   3.975   5.961  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.641   4.656   4.342  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.526   3.403   7.112  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.559   5.658   7.184  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       5.113   5.632   8.001  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.888   4.051   7.294  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.837   4.658   5.639  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.612   2.936   5.951  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       6.132   6.639   5.994  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       4.871   7.643   6.701  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.538   6.701   5.245  1.00  0.00           H  
ATOM    432  N   ILE A  27       5.090   2.387   3.495  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.326   1.070   2.932  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.806   0.845   2.722  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.614   1.770   2.893  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.615   0.873   1.564  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.114   1.901   0.537  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.104   0.953   1.724  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.908   1.488  -0.901  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.463   3.183   3.050  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.950   0.330   3.625  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.857  -0.118   1.206  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.598   2.839   0.691  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.172   2.054   0.693  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.838   1.883   2.206  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.753   0.121   2.313  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.638   0.911   0.750  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       5.444   0.571  -1.094  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.279   2.268  -1.549  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       3.853   1.337  -1.085  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.158  -0.376   2.381  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.513  -0.724   2.025  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.837  -0.048   0.719  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.036  -0.092  -0.224  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.660  -2.233   1.804  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.222  -3.128   2.941  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.296  -4.571   2.493  1.00  0.00           C  
ATOM    458  NE  ARG A  28       7.776  -5.524   3.481  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       7.099  -6.643   3.154  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       6.582  -6.782   1.934  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       6.875  -7.581   4.064  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.464  -1.070   2.370  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.195  -0.401   2.796  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       8.078  -2.504   0.935  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.698  -2.439   1.591  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       8.875  -2.980   3.788  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.204  -2.896   3.216  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       7.728  -4.677   1.582  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       9.330  -4.809   2.290  1.00  0.00           H  
ATOM    470  HE  ARG A  28       8.038  -5.337   4.412  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       6.658  -6.081   1.207  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       6.087  -7.612   1.661  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       7.187  -7.501   5.012  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       6.396  -8.428   3.817  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.958   0.577   0.641  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.335   1.177  -0.593  1.00  0.00           C  
ATOM    477  C   ARG A  29      11.031   0.148  -1.445  1.00  0.00           C  
ATOM    478  O   ARG A  29      12.025  -0.465  -1.030  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.226   2.399  -0.406  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.487   3.136  -1.700  1.00  0.00           C  
ATOM    481  CD  ARG A  29      12.824   3.832  -1.712  1.00  0.00           C  
ATOM    482  NE  ARG A  29      12.953   4.690  -2.900  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      13.804   5.707  -3.040  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      14.780   5.904  -2.152  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      13.702   6.503  -4.094  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.556   0.616   1.420  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.424   1.473  -1.091  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.734   3.083   0.273  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.173   2.090   0.011  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.468   2.419  -2.507  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      10.703   3.864  -1.848  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.913   4.424  -0.812  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.585   3.068  -1.739  1.00  0.00           H  
ATOM    494  HE  ARG A  29      12.312   4.505  -3.622  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      14.924   5.299  -1.362  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      15.405   6.685  -2.225  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      13.000   6.360  -4.800  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      14.312   7.289  -4.226  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.498  -0.074  -2.602  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.091  -0.978  -3.524  1.00  0.00           C  
ATOM    501  C   ARG A  30      12.078  -0.204  -4.375  1.00  0.00           C  
ATOM    502  O   ARG A  30      12.117   1.039  -4.313  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.037  -1.717  -4.345  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.215  -2.699  -3.524  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.140  -3.383  -4.349  1.00  0.00           C  
ATOM    506  NE  ARG A  30       7.714  -4.630  -3.716  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       6.522  -5.230  -3.841  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       5.527  -4.663  -4.514  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       6.329  -6.393  -3.266  1.00  0.00           N  
ATOM    510  H   ARG A  30       9.689   0.410  -2.867  1.00  0.00           H  
ATOM    511  HA  ARG A  30      11.653  -1.685  -2.933  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.365  -0.993  -4.782  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      10.529  -2.262  -5.135  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       9.873  -3.454  -3.120  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.748  -2.163  -2.711  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       7.293  -2.719  -4.442  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       8.538  -3.605  -5.327  1.00  0.00           H  
ATOM    518  HE  ARG A  30       8.402  -5.055  -3.153  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       5.614  -3.773  -4.964  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       4.635  -5.135  -4.550  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       7.047  -6.845  -2.732  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       5.441  -6.874  -3.323  1.00  0.00           H  
ATOM    523  N   LYS A  31      12.826  -0.896  -5.183  1.00  0.00           N  
ATOM    524  CA  LYS A  31      13.970  -0.298  -5.866  1.00  0.00           C  
ATOM    525  C   LYS A  31      13.599   0.650  -7.004  1.00  0.00           C  
ATOM    526  O   LYS A  31      14.464   1.359  -7.535  1.00  0.00           O  
ATOM    527  CB  LYS A  31      14.906  -1.386  -6.359  1.00  0.00           C  
ATOM    528  CG  LYS A  31      15.378  -2.312  -5.253  1.00  0.00           C  
ATOM    529  CD  LYS A  31      16.237  -3.418  -5.803  1.00  0.00           C  
ATOM    530  CE  LYS A  31      16.405  -4.543  -4.799  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      17.319  -5.590  -5.290  1.00  0.00           N  
ATOM    532  H   LYS A  31      12.602  -1.835  -5.362  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.506   0.279  -5.128  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      14.391  -1.974  -7.103  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      15.771  -0.926  -6.812  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      15.958  -1.742  -4.543  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      14.520  -2.739  -4.757  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      15.760  -3.801  -6.692  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      17.206  -3.018  -6.058  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      16.804  -4.128  -3.885  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      15.436  -4.980  -4.602  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      18.282  -5.211  -5.408  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      17.002  -5.948  -6.213  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      17.366  -6.391  -4.629  1.00  0.00           H  
ATOM    545  N   ASP A  32      12.349   0.689  -7.372  1.00  0.00           N  
ATOM    546  CA  ASP A  32      11.931   1.555  -8.462  1.00  0.00           C  
ATOM    547  C   ASP A  32      10.966   2.646  -7.990  1.00  0.00           C  
ATOM    548  O   ASP A  32      10.393   3.393  -8.789  1.00  0.00           O  
ATOM    549  CB  ASP A  32      11.310   0.728  -9.578  1.00  0.00           C  
ATOM    550  CG  ASP A  32      11.263   1.479 -10.871  1.00  0.00           C  
ATOM    551  OD1 ASP A  32      10.160   1.688 -11.418  1.00  0.00           O  
ATOM    552  OD2 ASP A  32      12.335   1.879 -11.362  1.00  0.00           O  
ATOM    553  H   ASP A  32      11.690   0.101  -6.942  1.00  0.00           H  
ATOM    554  HA  ASP A  32      12.819   2.036  -8.848  1.00  0.00           H  
ATOM    555  HB2 ASP A  32      11.892  -0.171  -9.713  1.00  0.00           H  
ATOM    556  HB3 ASP A  32      10.306   0.451  -9.292  1.00  0.00           H  
ATOM    557  N   MET A  33      10.799   2.749  -6.688  1.00  0.00           N  
ATOM    558  CA  MET A  33       9.894   3.746  -6.112  1.00  0.00           C  
ATOM    559  C   MET A  33      10.451   5.157  -6.266  1.00  0.00           C  
ATOM    560  O   MET A  33      11.440   5.530  -5.603  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.622   3.470  -4.635  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.323   2.749  -4.334  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.329   1.037  -4.850  1.00  0.00           S  
ATOM    564  CE  MET A  33       6.756   0.478  -4.196  1.00  0.00           C  
ATOM    565  H   MET A  33      11.296   2.134  -6.106  1.00  0.00           H  
ATOM    566  HA  MET A  33       8.964   3.691  -6.660  1.00  0.00           H  
ATOM    567  HB2 MET A  33      10.430   2.864  -4.257  1.00  0.00           H  
ATOM    568  HB3 MET A  33       9.621   4.413  -4.107  1.00  0.00           H  
ATOM    569  HG2 MET A  33       8.152   2.785  -3.268  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.523   3.265  -4.841  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.698   0.725  -3.146  1.00  0.00           H  
ATOM    572  HE2 MET A  33       6.680  -0.593  -4.313  1.00  0.00           H  
ATOM    573  HE3 MET A  33       5.949   0.957  -4.727  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.829   5.914  -7.135  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.195   7.268  -7.403  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.067   8.175  -6.939  1.00  0.00           C  
ATOM    577  O   LYS A  34       7.897   7.813  -7.062  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.402   7.424  -8.895  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.469   6.506  -9.464  1.00  0.00           C  
ATOM    580  CD  LYS A  34      11.248   6.259 -10.941  1.00  0.00           C  
ATOM    581  CE  LYS A  34      12.031   5.054 -11.431  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      13.490   5.241 -11.335  1.00  0.00           N  
ATOM    583  H   LYS A  34       9.080   5.564  -7.657  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.113   7.500  -6.886  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.466   7.205  -9.385  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.673   8.444  -9.096  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.437   6.967  -9.326  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      11.437   5.565  -8.936  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      10.196   6.077 -11.105  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      11.548   7.133 -11.499  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      11.760   4.196 -10.834  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      11.770   4.861 -12.460  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      13.798   6.035 -11.932  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      13.963   4.379 -11.673  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      13.780   5.415 -10.352  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.408   9.328  -6.425  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.429  10.266  -5.886  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.543  10.846  -6.993  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.038  11.434  -7.965  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.120  11.427  -5.107  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.095  12.323  -4.430  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.089  10.879  -4.075  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.358   9.572  -6.418  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.803   9.719  -5.196  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.677  12.024  -5.815  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       8.595  13.147  -3.944  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       7.555  11.748  -3.691  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       7.406  12.702  -5.170  1.00  0.00           H  
ATOM    609 HG21 VAL A  35      10.563  11.695  -3.549  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      10.837  10.276  -4.564  1.00  0.00           H  
ATOM    611 HG23 VAL A  35       9.547  10.267  -3.372  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.246  10.686  -6.846  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.321  11.228  -7.805  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.516  10.191  -8.542  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.428  10.491  -9.032  1.00  0.00           O  
ATOM    616  H   GLY A  36       5.894  10.228  -6.051  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.634  11.877  -7.284  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       5.873  11.813  -8.527  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.019   8.978  -8.623  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.309   7.944  -9.363  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.407   7.130  -8.464  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.617   7.054  -7.240  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.262   7.012 -10.129  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.170   6.184  -9.243  1.00  0.00           C  
ATOM    625  CD  GLN A  37       6.902   5.093  -9.991  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       6.465   3.944 -10.054  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.974   5.445 -10.598  1.00  0.00           N  
ATOM    628  H   GLN A  37       5.864   8.768  -8.174  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.677   8.450 -10.077  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.672   6.332 -10.727  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       5.875   7.608 -10.787  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.895   6.838  -8.783  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.566   5.731  -8.471  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       8.214   6.398 -10.543  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.504   4.764 -11.065  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.423   6.533  -9.069  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.508   5.660  -8.394  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.051   4.255  -8.496  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.216   3.721  -9.594  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.116   5.762  -9.017  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.976   5.087  -8.206  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.365   5.416  -8.710  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.580   5.632  -9.904  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -3.312   5.473  -7.815  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.321   6.694 -10.032  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.464   5.940  -7.354  1.00  0.00           H  
ATOM    647  HB2 GLN A  38      -0.140   6.805  -9.124  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.143   5.306  -9.996  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.839   4.015  -8.262  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -0.893   5.405  -7.178  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -3.091   5.303  -6.877  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -4.221   5.690  -8.119  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.329   3.669  -7.385  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.962   2.385  -7.351  1.00  0.00           C  
ATOM    655  C   VAL A  39       2.017   1.324  -6.859  1.00  0.00           C  
ATOM    656  O   VAL A  39       1.086   1.601  -6.080  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.227   2.384  -6.450  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.294   3.306  -7.004  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.879   2.780  -5.020  1.00  0.00           C  
ATOM    660  H   VAL A  39       2.080   4.101  -6.536  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.271   2.137  -8.355  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.625   1.378  -6.433  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       4.921   4.319  -7.003  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       5.539   3.020  -8.016  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       6.181   3.251  -6.391  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       4.745   2.667  -4.387  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       3.079   2.151  -4.662  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.551   3.810  -5.004  1.00  0.00           H  
ATOM    669  N   SER A  40       2.222   0.140  -7.346  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.487  -0.989  -6.913  1.00  0.00           C  
ATOM    671  C   SER A  40       2.298  -1.715  -5.854  1.00  0.00           C  
ATOM    672  O   SER A  40       3.407  -2.201  -6.126  1.00  0.00           O  
ATOM    673  CB  SER A  40       1.226  -1.905  -8.105  1.00  0.00           C  
ATOM    674  OG  SER A  40       2.407  -2.042  -8.893  1.00  0.00           O  
ATOM    675  H   SER A  40       2.886   0.013  -8.055  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.546  -0.668  -6.496  1.00  0.00           H  
ATOM    677  HB2 SER A  40       0.931  -2.880  -7.749  1.00  0.00           H  
ATOM    678  HB3 SER A  40       0.441  -1.489  -8.719  1.00  0.00           H  
ATOM    679  HG  SER A  40       3.169  -2.141  -8.307  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.791  -1.765  -4.676  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.437  -2.474  -3.601  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.468  -3.443  -3.053  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.287  -3.412  -3.425  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.914  -1.524  -2.486  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.855  -0.584  -1.943  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.179  -0.879  -0.766  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       1.542   0.591  -2.608  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.219  -0.025  -0.272  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.580   1.446  -2.116  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.081   1.137  -0.947  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.931  -1.324  -4.497  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.287  -3.004  -4.008  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.251  -2.135  -1.660  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.751  -0.948  -2.847  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.405  -1.789  -0.229  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       2.058   0.829  -3.525  1.00  0.00           H  
ATOM    697  HE1 PHE A  41      -0.300  -0.265   0.644  1.00  0.00           H  
ATOM    698  HE2 PHE A  41       0.345   2.357  -2.644  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -0.834   1.807  -0.557  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.912  -4.291  -2.214  1.00  0.00           N  
ATOM    701  CA  GLU A  42       1.022  -5.198  -1.600  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.752  -4.735  -0.206  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.480  -3.911   0.335  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.544  -6.631  -1.600  1.00  0.00           C  
ATOM    705  CG  GLU A  42       1.679  -7.250  -2.981  1.00  0.00           C  
ATOM    706  CD  GLU A  42       2.995  -6.946  -3.660  1.00  0.00           C  
ATOM    707  OE1 GLU A  42       3.985  -7.614  -3.342  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       3.055  -6.076  -4.575  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.871  -4.297  -1.965  1.00  0.00           H  
ATOM    710  HA  GLU A  42       0.094  -5.161  -2.151  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.500  -6.661  -1.103  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       0.840  -7.229  -1.038  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       1.608  -8.320  -2.862  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       0.873  -6.899  -3.608  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.278  -5.256   0.388  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.639  -4.871   1.743  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.354  -5.455   2.736  1.00  0.00           C  
ATOM    718  O   ASN A  43       0.439  -5.024   3.877  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -2.099  -5.238   2.079  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -3.112  -4.222   1.546  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.626  -3.373   2.283  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.381  -4.274   0.266  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.805  -5.913  -0.117  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.528  -3.797   1.776  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -2.345  -6.189   1.632  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -2.212  -5.300   3.151  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.910  -4.948  -0.273  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -4.059  -3.669  -0.105  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.141  -6.420   2.257  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.222  -7.007   3.031  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.336  -5.971   3.201  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.044  -5.963   4.209  1.00  0.00           O  
ATOM    733  CB  GLU A  44       2.810  -8.234   2.306  1.00  0.00           C  
ATOM    734  CG  GLU A  44       1.795  -9.275   1.865  1.00  0.00           C  
ATOM    735  CD  GLU A  44       2.442 -10.465   1.184  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       2.797 -11.437   1.864  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       2.591 -10.460  -0.058  1.00  0.00           O  
ATOM    738  H   GLU A  44       0.974  -6.746   1.349  1.00  0.00           H  
ATOM    739  HA  GLU A  44       1.844  -7.306   3.996  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.337  -7.895   1.427  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       3.519  -8.711   2.968  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       1.253  -9.625   2.731  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       1.105  -8.814   1.174  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.456  -5.075   2.207  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.523  -4.059   2.166  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.232  -2.922   3.098  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.103  -2.090   3.371  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.709  -3.481   0.754  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.193  -4.486  -0.240  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       4.456  -4.788  -1.187  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       6.312  -5.030  -0.065  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.804  -5.082   1.472  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.447  -4.533   2.464  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.758  -3.104   0.404  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.417  -2.665   0.799  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.019  -2.860   3.561  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.601  -1.813   4.445  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.295  -1.946   5.802  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.133  -2.949   6.516  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.062  -1.781   4.586  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.431  -1.537   3.211  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.636  -0.695   5.554  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -1.072  -1.618   3.193  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.381  -3.561   3.303  1.00  0.00           H  
ATOM    765  HA  ILE A  46       2.928  -0.879   4.014  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.723  -2.737   4.956  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.700  -0.549   2.867  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.820  -2.265   2.514  1.00  0.00           H  
ATOM    769 HG21 ILE A  46       0.964   0.266   5.183  1.00  0.00           H  
ATOM    770 HG22 ILE A  46       1.097  -0.885   6.512  1.00  0.00           H  
ATOM    771 HG23 ILE A  46      -0.439  -0.703   5.656  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.421  -1.431   2.189  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.488  -0.886   3.869  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.383  -2.605   3.500  1.00  0.00           H  
ATOM    775  N   TYR A  47       4.060  -0.923   6.136  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.859  -0.866   7.354  1.00  0.00           C  
ATOM    777  C   TYR A  47       4.018  -0.457   8.545  1.00  0.00           C  
ATOM    778  O   TYR A  47       4.491  -0.501   9.686  1.00  0.00           O  
ATOM    779  CB  TYR A  47       6.016   0.127   7.197  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.355  -0.490   6.856  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       8.108  -0.007   5.801  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       7.871  -1.543   7.595  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       9.339  -0.554   5.489  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       9.102  -2.093   7.284  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.827  -1.594   6.232  1.00  0.00           C  
ATOM    786  OH  TYR A  47      11.056  -2.139   5.921  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.077  -0.143   5.532  1.00  0.00           H  
ATOM    788  HA  TYR A  47       5.273  -1.847   7.531  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.772   0.812   6.400  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       6.129   0.681   8.119  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       7.725   0.813   5.211  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.301  -1.937   8.424  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.915  -0.162   4.665  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.493  -2.912   7.867  1.00  0.00           H  
ATOM    795  HH  TYR A  47      10.970  -3.102   5.921  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.797  -0.030   8.274  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.853   0.344   9.323  1.00  0.00           C  
ATOM    798  C   ASN A  48       1.675  -0.813  10.258  1.00  0.00           C  
ATOM    799  O   ASN A  48       1.569  -1.962   9.822  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.479   0.737   8.766  1.00  0.00           C  
ATOM    801  CG  ASN A  48       0.492   1.990   7.917  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.468   2.728   7.869  1.00  0.00           O  
ATOM    803  ND2 ASN A  48      -0.597   2.257   7.264  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.539   0.034   7.334  1.00  0.00           H  
ATOM    805  HA  ASN A  48       2.268   1.178   9.869  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       0.105  -0.073   8.159  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.198   0.884   9.594  1.00  0.00           H  
ATOM    808 HD21 ASN A  48      -1.364   1.646   7.346  1.00  0.00           H  
ATOM    809 HD22 ASN A  48      -0.622   3.069   6.718  1.00  0.00           H  
ATOM    810  N   VAL A  49       1.653  -0.532  11.515  1.00  0.00           N  
ATOM    811  CA  VAL A  49       1.554  -1.579  12.495  1.00  0.00           C  
ATOM    812  C   VAL A  49       0.099  -1.927  12.692  1.00  0.00           C  
ATOM    813  O   VAL A  49      -0.369  -2.996  12.274  1.00  0.00           O  
ATOM    814  CB  VAL A  49       2.192  -1.173  13.850  1.00  0.00           C  
ATOM    815  CG1 VAL A  49       2.444  -2.384  14.712  1.00  0.00           C  
ATOM    816  CG2 VAL A  49       3.474  -0.389  13.641  1.00  0.00           C  
ATOM    817  H   VAL A  49       1.677   0.419  11.775  1.00  0.00           H  
ATOM    818  HA  VAL A  49       2.063  -2.449  12.109  1.00  0.00           H  
ATOM    819  HB  VAL A  49       1.491  -0.548  14.380  1.00  0.00           H  
ATOM    820 HG11 VAL A  49       3.159  -3.028  14.223  1.00  0.00           H  
ATOM    821 HG12 VAL A  49       1.515  -2.919  14.843  1.00  0.00           H  
ATOM    822 HG13 VAL A  49       2.830  -2.074  15.671  1.00  0.00           H  
ATOM    823 HG21 VAL A  49       3.267   0.478  13.033  1.00  0.00           H  
ATOM    824 HG22 VAL A  49       4.204  -1.014  13.147  1.00  0.00           H  
ATOM    825 HG23 VAL A  49       3.861  -0.069  14.598  1.00  0.00           H  
ATOM    826  N   ARG A  50      -0.621  -1.014  13.278  1.00  0.00           N  
ATOM    827  CA  ARG A  50      -2.026  -1.195  13.521  1.00  0.00           C  
ATOM    828  C   ARG A  50      -2.767  -0.023  12.915  1.00  0.00           C  
ATOM    829  O   ARG A  50      -3.177  -0.078  11.748  1.00  0.00           O  
ATOM    830  CB  ARG A  50      -2.300  -1.326  15.024  1.00  0.00           C  
ATOM    831  CG  ARG A  50      -1.588  -2.492  15.672  1.00  0.00           C  
ATOM    832  CD  ARG A  50      -1.662  -2.442  17.178  1.00  0.00           C  
ATOM    833  NE  ARG A  50      -0.835  -3.490  17.778  1.00  0.00           N  
ATOM    834  CZ  ARG A  50      -1.066  -4.081  18.951  1.00  0.00           C  
ATOM    835  NH1 ARG A  50      -2.041  -3.637  19.744  1.00  0.00           N  
ATOM    836  NH2 ARG A  50      -0.293  -5.091  19.339  1.00  0.00           N  
ATOM    837  H   ARG A  50      -0.191  -0.172  13.542  1.00  0.00           H  
ATOM    838  HA  ARG A  50      -2.336  -2.097  13.015  1.00  0.00           H  
ATOM    839  HB2 ARG A  50      -1.953  -0.426  15.506  1.00  0.00           H  
ATOM    840  HB3 ARG A  50      -3.361  -1.436  15.190  1.00  0.00           H  
ATOM    841  HG2 ARG A  50      -2.055  -3.405  15.337  1.00  0.00           H  
ATOM    842  HG3 ARG A  50      -0.553  -2.484  15.365  1.00  0.00           H  
ATOM    843  HD2 ARG A  50      -1.324  -1.475  17.518  1.00  0.00           H  
ATOM    844  HD3 ARG A  50      -2.686  -2.591  17.480  1.00  0.00           H  
ATOM    845  HE  ARG A  50      -0.071  -3.788  17.228  1.00  0.00           H  
ATOM    846 HH11 ARG A  50      -2.608  -2.848  19.494  1.00  0.00           H  
ATOM    847 HH12 ARG A  50      -2.272  -4.085  20.612  1.00  0.00           H  
ATOM    848 HH21 ARG A  50       0.463  -5.417  18.764  1.00  0.00           H  
ATOM    849 HH22 ARG A  50      -0.420  -5.580  20.207  1.00  0.00           H  
ATOM    850  N   GLY A  51      -2.870   1.055  13.655  1.00  0.00           N  
ATOM    851  CA  GLY A  51      -3.502   2.237  13.145  1.00  0.00           C  
ATOM    852  C   GLY A  51      -2.469   3.166  12.594  1.00  0.00           C  
ATOM    853  O   GLY A  51      -2.257   4.244  13.130  1.00  0.00           O  
ATOM    854  H   GLY A  51      -2.508   1.076  14.568  1.00  0.00           H  
ATOM    855  HA2 GLY A  51      -4.199   1.964  12.367  1.00  0.00           H  
ATOM    856  HA3 GLY A  51      -4.026   2.737  13.945  1.00  0.00           H  
ATOM    857  N   LYS A  52      -1.819   2.720  11.525  1.00  0.00           N  
ATOM    858  CA  LYS A  52      -0.712   3.433  10.888  1.00  0.00           C  
ATOM    859  C   LYS A  52       0.512   3.371  11.797  1.00  0.00           C  
ATOM    860  O   LYS A  52       0.838   4.363  12.467  1.00  0.00           O  
ATOM    861  CB  LYS A  52      -1.064   4.901  10.489  1.00  0.00           C  
ATOM    862  CG  LYS A  52      -1.928   5.053   9.229  1.00  0.00           C  
ATOM    863  CD  LYS A  52      -3.382   4.674   9.476  1.00  0.00           C  
ATOM    864  CE  LYS A  52      -4.228   4.827   8.223  1.00  0.00           C  
ATOM    865  NZ  LYS A  52      -4.479   6.245   7.871  1.00  0.00           N  
ATOM    866  OXT LYS A  52       1.120   2.279  11.900  1.00  0.00           O  
ATOM    867  H   LYS A  52      -2.090   1.851  11.163  1.00  0.00           H  
ATOM    868  HA  LYS A  52      -0.468   2.868   9.999  1.00  0.00           H  
ATOM    869  HB2 LYS A  52      -1.596   5.356  11.311  1.00  0.00           H  
ATOM    870  HB3 LYS A  52      -0.142   5.444  10.340  1.00  0.00           H  
ATOM    871  HG2 LYS A  52      -1.892   6.080   8.899  1.00  0.00           H  
ATOM    872  HG3 LYS A  52      -1.524   4.411   8.459  1.00  0.00           H  
ATOM    873  HD2 LYS A  52      -3.424   3.645   9.804  1.00  0.00           H  
ATOM    874  HD3 LYS A  52      -3.781   5.311  10.253  1.00  0.00           H  
ATOM    875  HE2 LYS A  52      -3.710   4.359   7.399  1.00  0.00           H  
ATOM    876  HE3 LYS A  52      -5.173   4.329   8.379  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52      -4.903   6.750   8.673  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52      -5.183   6.278   7.100  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52      -3.628   6.752   7.555  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   0      -0.691 -10.522  -0.244  1.00  0.00           N  
ATOM      2  CA  SER A   0      -2.033 -10.492   0.285  1.00  0.00           C  
ATOM      3  C   SER A   0      -2.965  -9.676  -0.629  1.00  0.00           C  
ATOM      4  O   SER A   0      -3.765 -10.239  -1.376  1.00  0.00           O  
ATOM      5  CB  SER A   0      -2.020  -9.943   1.714  1.00  0.00           C  
ATOM      6  OG  SER A   0      -1.139  -8.827   1.825  1.00  0.00           O  
ATOM      7  H1  SER A   0      -0.448  -9.558  -0.565  1.00  0.00           H  
ATOM      8  H2  SER A   0      -0.627 -11.160  -1.059  1.00  0.00           H  
ATOM      9  H3  SER A   0       0.014 -10.798   0.476  1.00  0.00           H  
ATOM     10  HA  SER A   0      -2.400 -11.506   0.300  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -3.014  -9.625   1.987  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -1.688 -10.714   2.394  1.00  0.00           H  
ATOM     13  HG  SER A   0      -0.959  -8.715   2.769  1.00  0.00           H  
ATOM     14  N   MET A   1      -2.833  -8.353  -0.593  1.00  0.00           N  
ATOM     15  CA  MET A   1      -3.683  -7.462  -1.367  1.00  0.00           C  
ATOM     16  C   MET A   1      -2.869  -6.308  -1.918  1.00  0.00           C  
ATOM     17  O   MET A   1      -2.227  -5.585  -1.159  1.00  0.00           O  
ATOM     18  CB  MET A   1      -4.812  -6.869  -0.500  1.00  0.00           C  
ATOM     19  CG  MET A   1      -5.719  -7.875   0.177  1.00  0.00           C  
ATOM     20  SD  MET A   1      -6.962  -7.099   1.246  1.00  0.00           S  
ATOM     21  CE  MET A   1      -7.874  -6.106   0.052  1.00  0.00           C  
ATOM     22  H   MET A   1      -2.102  -7.969  -0.062  1.00  0.00           H  
ATOM     23  HA  MET A   1      -4.120  -8.015  -2.182  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -4.367  -6.261   0.273  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -5.417  -6.231  -1.129  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -6.214  -8.472  -0.574  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -5.088  -8.507   0.784  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -8.736  -5.668   0.533  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -8.196  -6.727  -0.771  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -7.236  -5.320  -0.321  1.00  0.00           H  
ATOM     31  N   ASN A   2      -2.854  -6.173  -3.216  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.251  -5.033  -3.880  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.070  -3.790  -3.596  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.293  -3.860  -3.407  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -2.180  -5.229  -5.407  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -0.867  -5.819  -5.932  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -0.860  -6.554  -6.922  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.247  -5.475  -5.330  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.225  -6.886  -3.773  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.251  -4.902  -3.494  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -2.984  -5.883  -5.714  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -2.329  -4.263  -5.871  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.208  -4.854  -4.568  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       1.085  -5.859  -5.663  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.411  -2.683  -3.535  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -3.048  -1.404  -3.332  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.297  -0.378  -4.160  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.111  -0.589  -4.474  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -3.024  -1.024  -1.845  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -4.194  -0.164  -1.392  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -5.471  -0.975  -1.410  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -6.654  -0.219  -0.982  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -7.918  -0.596  -1.230  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -8.171  -1.672  -1.973  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -8.924   0.107  -0.747  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.434  -2.724  -3.633  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.067  -1.471  -3.681  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -3.023  -1.931  -1.258  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -2.110  -0.485  -1.644  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -4.006   0.186  -0.387  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -4.289   0.677  -2.061  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.640  -1.355  -2.407  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -5.318  -1.804  -0.737  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -6.483   0.600  -0.461  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -7.450  -2.245  -2.370  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -9.119  -1.944  -2.157  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -8.755   0.927  -0.186  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -9.879  -0.149  -0.924  1.00  0.00           H  
ATOM     69  N   LEU A   4      -2.957   0.695  -4.512  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.373   1.714  -5.355  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.145   2.984  -4.564  1.00  0.00           C  
ATOM     72  O   LEU A   4      -3.050   3.467  -3.860  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.306   2.023  -6.537  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.716   0.842  -7.422  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.698   1.296  -8.487  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.501   0.195  -8.062  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.873   0.847  -4.192  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.432   1.355  -5.744  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.206   2.461  -6.133  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.823   2.763  -7.156  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.213   0.105  -6.807  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -4.231   2.037  -9.117  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -5.570   1.720  -8.012  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -4.998   0.452  -9.090  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.945   0.943  -8.607  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.824  -0.580  -8.742  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.874  -0.238  -7.298  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.960   3.518  -4.657  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.679   4.751  -3.993  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.426   5.496  -4.655  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.264   4.908  -5.328  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.256   3.075  -5.185  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.559   5.375  -4.047  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.428   4.574  -2.959  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.432   6.772  -4.462  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.396   7.657  -5.062  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.524   7.888  -4.099  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.276   8.204  -2.942  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.736   9.018  -5.411  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.551   8.798  -6.223  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.705   9.908  -6.179  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.427  10.029  -6.329  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.257   7.162  -3.876  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.794   7.223  -5.964  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.481   9.517  -4.488  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.285   8.495  -7.226  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.128   8.012  -5.760  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.573  10.104  -5.566  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.221  10.841  -6.430  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.011   9.405  -7.084  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -1.771  10.316  -5.346  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -2.275   9.812  -6.961  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -0.852  10.834  -6.762  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.753   7.685  -4.554  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.914   7.937  -3.723  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.979   9.417  -3.416  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.376  10.236  -4.254  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.236   7.478  -4.385  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.165   5.987  -4.755  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.424   7.740  -3.451  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       6.072   5.056  -3.566  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.867   7.360  -5.476  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.779   7.412  -2.789  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.386   8.054  -5.286  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.297   5.817  -5.374  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       7.051   5.727  -5.316  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.322   7.134  -2.563  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       7.437   8.782  -3.168  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       8.347   7.488  -3.953  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.236   5.340  -2.945  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       6.985   5.122  -2.992  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       5.937   4.044  -3.913  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.552   9.741  -2.249  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.470  11.080  -1.797  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.799  11.508  -1.217  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.214  12.646  -1.376  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.362  11.187  -0.744  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.875  12.589  -0.488  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       1.866  13.140  -1.261  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       3.423  13.360   0.523  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       1.416  14.422  -1.034  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       2.980  14.639   0.760  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       1.973  15.171  -0.025  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.525  16.464   0.194  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.259   9.014  -1.653  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.212  11.717  -2.629  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.514  10.602  -1.066  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.731  10.786   0.189  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       1.432  12.552  -2.056  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       4.210  12.939   1.133  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       0.627  14.833  -1.643  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       3.433  15.203   1.561  1.00  0.00           H  
ATOM    153  HH  TYR A   8       0.559  16.431   0.173  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.482  10.585  -0.580  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.718  10.896   0.095  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.507   9.602   0.314  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.933   8.509   0.248  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.381  11.581   1.437  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.537  12.252   2.141  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.126  12.841   3.463  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.083  14.075   3.589  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       7.843  12.084   4.398  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.166   9.655  -0.568  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.280  11.576  -0.527  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.639  12.339   1.244  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       6.947  10.853   2.105  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.319  11.526   2.307  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       8.906  13.046   1.509  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.797   9.724   0.532  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.666   8.582   0.770  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.345   8.734   2.128  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.813   9.820   2.471  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.761   8.477  -0.346  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      11.132   8.136  -1.706  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.844   7.462   0.011  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.539   6.741  -1.806  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.208  10.617   0.547  1.00  0.00           H  
ATOM    178  HA  ILE A  10      10.082   7.673   0.770  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.239   9.443  -0.425  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.325   8.831  -1.879  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.874   8.245  -2.485  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      13.306   7.730   0.949  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      13.597   7.454  -0.764  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      12.405   6.478   0.092  1.00  0.00           H  
ATOM    185 HD11 ILE A  10       9.713   6.644  -1.116  1.00  0.00           H  
ATOM    186 HD12 ILE A  10      11.300   6.015  -1.562  1.00  0.00           H  
ATOM    187 HD13 ILE A  10      10.191   6.568  -2.814  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.362   7.673   2.905  1.00  0.00           N  
ATOM    189  CA  GLN A  11      12.057   7.657   4.173  1.00  0.00           C  
ATOM    190  C   GLN A  11      13.080   6.556   4.134  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.888   5.514   4.765  1.00  0.00           O  
ATOM    192  CB  GLN A  11      11.100   7.371   5.334  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.724   8.566   6.156  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.513   9.258   5.621  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       8.385   8.942   6.005  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.715  10.174   4.730  1.00  0.00           N  
ATOM    197  H   GLN A  11      10.918   6.842   2.611  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.538   8.612   4.326  1.00  0.00           H  
ATOM    199  HB2 GLN A  11      10.187   6.958   4.932  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      11.557   6.638   5.984  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      10.515   8.242   7.164  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.545   9.268   6.168  1.00  0.00           H  
ATOM    203 HE21 GLN A  11      10.639  10.355   4.448  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       8.942  10.686   4.393  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.152   6.769   3.398  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.176   5.754   3.274  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.645   4.499   2.608  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.485   4.453   1.387  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.261   7.624   2.928  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      15.985   6.153   2.679  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.547   5.500   4.255  1.00  0.00           H  
ATOM    212  N   MET A  13      14.344   3.502   3.418  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.834   2.215   2.952  1.00  0.00           C  
ATOM    214  C   MET A  13      12.318   2.184   3.022  1.00  0.00           C  
ATOM    215  O   MET A  13      11.685   1.172   2.717  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.408   1.069   3.791  1.00  0.00           C  
ATOM    217  CG  MET A  13      15.930   0.973   3.799  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.629   0.282   2.273  1.00  0.00           S  
ATOM    219  CE  MET A  13      16.816   1.744   1.244  1.00  0.00           C  
ATOM    220  H   MET A  13      14.448   3.644   4.383  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.127   2.074   1.922  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.076   1.194   4.812  1.00  0.00           H  
ATOM    223  HB3 MET A  13      14.013   0.136   3.416  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.332   1.966   3.937  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.233   0.355   4.631  1.00  0.00           H  
ATOM    226  HE1 MET A  13      15.850   2.157   1.001  1.00  0.00           H  
ATOM    227  HE2 MET A  13      17.324   1.474   0.331  1.00  0.00           H  
ATOM    228  HE3 MET A  13      17.400   2.481   1.775  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.732   3.275   3.435  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.296   3.380   3.507  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.816   4.370   2.476  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.576   5.232   2.029  1.00  0.00           O  
ATOM    233  CB  LYS A  14       9.851   3.858   4.882  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.366   3.039   6.040  1.00  0.00           C  
ATOM    235  CD  LYS A  14       9.953   3.663   7.354  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.620   2.980   8.521  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      10.042   1.642   8.812  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.280   4.050   3.695  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.864   2.409   3.313  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.193   4.874   5.015  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.771   3.850   4.916  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       9.957   2.042   5.978  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.444   2.993   5.990  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.231   4.707   7.349  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       8.882   3.578   7.462  1.00  0.00           H  
ATOM    246  HE2 LYS A  14      11.654   2.855   8.246  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      10.540   3.624   9.381  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      10.626   1.152   9.521  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      10.012   1.033   7.974  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       9.081   1.724   9.208  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.592   4.250   2.098  1.00  0.00           N  
ATOM    252  CA  ALA A  15       7.985   5.164   1.181  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.610   5.525   1.676  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.902   4.679   2.217  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.906   4.558  -0.209  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.054   3.499   2.439  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.595   6.055   1.136  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.312   3.658  -0.179  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       8.900   4.329  -0.560  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.442   5.274  -0.871  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.254   6.766   1.525  1.00  0.00           N  
ATOM    262  CA  VAL A  16       4.945   7.242   1.904  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.088   7.222   0.673  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.416   7.875  -0.320  1.00  0.00           O  
ATOM    265  CB  VAL A  16       4.971   8.703   2.446  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.575   9.158   2.868  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       5.931   8.846   3.602  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.892   7.387   1.106  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.533   6.583   2.654  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.299   9.346   1.643  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       2.901   9.081   2.027  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.614  10.184   3.201  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.219   8.531   3.672  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       5.919   9.875   3.928  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       6.930   8.568   3.297  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       5.600   8.216   4.414  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.038   6.477   0.703  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.147   6.424  -0.408  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.849   7.094  -0.085  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.252   6.854   0.959  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.866   4.989  -0.924  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.052   4.444  -1.678  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.457   4.052   0.204  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.844   5.953   1.514  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.614   6.982  -1.207  1.00  0.00           H  
ATOM    286  HB  VAL A  17       1.043   5.061  -1.620  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.207   5.033  -2.570  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.867   3.416  -1.952  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       3.931   4.499  -1.053  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       2.184   4.066   1.001  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       1.371   3.046  -0.180  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       0.499   4.372   0.585  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.457   7.965  -0.943  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.817   8.576  -0.870  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.708   7.743  -1.748  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.601   7.793  -2.977  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.738  10.022  -1.364  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.061  10.789  -1.464  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.742  10.896  -0.112  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.823  12.167  -2.048  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.061   8.196  -1.685  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.168   8.541   0.151  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.089  10.560  -0.689  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.275  10.013  -2.338  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.724  10.255  -2.130  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -3.635  11.499  -0.205  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -2.067  11.351   0.598  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -3.014   9.909   0.234  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -2.753  12.715  -2.063  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -1.444  12.069  -3.054  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -1.105  12.694  -1.438  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.509   6.926  -1.134  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.337   5.994  -1.843  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.421   6.704  -2.629  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.675   7.907  -2.429  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.981   4.989  -0.872  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.673   5.699   0.168  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.922   4.088  -0.258  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.569   6.961  -0.152  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.716   5.441  -2.529  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.690   4.383  -1.416  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -4.878   5.052   0.860  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -3.387   3.358   0.387  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -2.236   4.690   0.319  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.386   3.584  -1.050  1.00  0.00           H  
ATOM    326  N   SER A  20      -5.088   5.964  -3.485  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.187   6.482  -4.270  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.396   6.791  -3.365  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.383   7.393  -3.793  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.534   5.446  -5.326  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.502   4.142  -4.751  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.858   5.020  -3.634  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.860   7.387  -4.761  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.524   5.642  -5.708  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.816   5.490  -6.131  1.00  0.00           H  
ATOM    336  HG  SER A  20      -7.407   3.805  -4.833  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.285   6.366  -2.112  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.285   6.589  -1.101  1.00  0.00           C  
ATOM    339  C   GLU A  21      -8.033   7.923  -0.404  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.910   8.457   0.286  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.242   5.459  -0.081  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.274   4.080  -0.706  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -8.474   2.989   0.297  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -9.599   2.836   0.801  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -7.536   2.215   0.569  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.481   5.860  -1.873  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.254   6.597  -1.574  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.334   5.548   0.499  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -9.091   5.554   0.579  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -9.090   4.045  -1.413  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -7.342   3.914  -1.226  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.834   8.456  -0.594  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.472   9.717   0.010  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.811   9.545   1.356  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.782  10.481   2.166  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.187   8.004  -1.177  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.792  10.238  -0.646  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.358  10.318   0.136  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.257   8.381   1.589  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.620   8.077   2.849  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.118   7.982   2.646  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.666   7.558   1.584  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.149   6.747   3.378  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.658   6.689   3.525  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -7.157   7.498   4.688  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.319   6.931   5.794  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -7.421   8.693   4.541  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.250   7.689   0.894  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.852   8.857   3.557  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.844   5.966   2.697  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.703   6.555   4.342  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.108   7.075   2.623  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -6.959   5.661   3.662  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.354   8.397   3.635  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.908   8.295   3.564  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.475   7.061   4.327  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.717   6.949   5.534  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.201   9.533   4.147  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.533  10.843   3.479  1.00  0.00           C  
ATOM    380  CD1 PHE A  24       0.324  11.394   2.537  1.00  0.00           C  
ATOM    381  CD2 PHE A  24      -1.692  11.530   3.804  1.00  0.00           C  
ATOM    382  CE1 PHE A  24       0.024  12.601   1.937  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -1.995  12.735   3.205  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -1.136  13.271   2.270  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.765   8.764   4.445  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.641   8.180   2.523  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.427   9.623   5.198  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.863   9.379   4.043  1.00  0.00           H  
ATOM    389  HD1 PHE A  24       1.236  10.877   2.269  1.00  0.00           H  
ATOM    390  HD2 PHE A  24      -2.364  11.108   4.537  1.00  0.00           H  
ATOM    391  HE1 PHE A  24       0.697  13.023   1.205  1.00  0.00           H  
ATOM    392  HE2 PHE A  24      -2.904  13.256   3.470  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.369  14.213   1.800  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.094   6.130   3.633  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.552   4.891   4.231  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.050   4.781   4.078  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.610   5.271   3.102  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.104   3.667   3.558  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.532   3.277   3.988  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.550   4.320   3.582  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.894   1.942   3.383  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.223   6.284   2.669  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.289   4.898   5.279  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.123   3.849   2.494  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.539   2.818   3.738  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.566   3.171   5.062  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -2.577   4.395   2.506  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -2.271   5.277   3.998  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -3.524   4.034   3.948  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -1.646   1.958   2.331  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -2.952   1.764   3.506  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -1.331   1.166   3.877  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.692   4.156   5.025  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.114   3.925   4.945  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.313   2.514   4.448  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.762   1.581   5.020  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.800   4.068   6.333  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.415   5.400   7.009  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.324   3.932   6.212  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.897   6.641   6.283  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.220   3.822   5.818  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.548   4.628   4.248  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.446   3.252   6.946  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.339   5.459   7.068  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.819   5.415   8.009  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.780   3.961   7.191  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.717   4.744   5.618  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.570   2.994   5.734  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       5.971   6.596   6.168  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       4.631   7.517   6.854  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.429   6.685   5.311  1.00  0.00           H  
ATOM    432  N   ILE A  27       5.038   2.358   3.385  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.302   1.045   2.824  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.799   0.829   2.673  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.593   1.760   2.863  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.639   0.857   1.421  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.241   1.842   0.410  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.126   1.031   1.502  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.961   1.496  -1.030  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.419   3.157   2.952  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.902   0.301   3.496  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.833  -0.152   1.082  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.839   2.827   0.597  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.312   1.867   0.548  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.898   1.960   2.003  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.685   0.206   2.038  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.719   1.061   0.503  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       5.379   0.526  -1.256  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.411   2.244  -1.666  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       3.893   1.477  -1.192  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.165  -0.395   2.387  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.529  -0.756   2.059  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.871  -0.173   0.701  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.128  -0.351  -0.271  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.704  -2.284   2.005  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.380  -3.003   3.300  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.753  -4.475   3.238  1.00  0.00           C  
ATOM    458  NE  ARG A  28       8.024  -5.213   2.193  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       7.960  -6.546   2.097  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       8.612  -7.311   2.960  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       7.270  -7.098   1.109  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.470  -1.088   2.426  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.187  -0.344   2.809  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       8.051  -2.675   1.238  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.727  -2.504   1.737  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       8.932  -2.537   4.103  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.322  -2.912   3.496  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       9.813  -4.560   3.047  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       8.533  -4.924   4.195  1.00  0.00           H  
ATOM    470  HE  ARG A  28       7.553  -4.677   1.508  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       9.165  -6.931   3.702  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       8.608  -8.314   2.907  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       6.805  -6.490   0.450  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       7.176  -8.087   0.965  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.953   0.526   0.635  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.379   1.131  -0.586  1.00  0.00           C  
ATOM    477  C   ARG A  29      11.222   0.155  -1.375  1.00  0.00           C  
ATOM    478  O   ARG A  29      12.207  -0.387  -0.869  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.179   2.395  -0.303  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.725   3.080  -1.540  1.00  0.00           C  
ATOM    481  CD  ARG A  29      13.120   3.573  -1.286  1.00  0.00           C  
ATOM    482  NE  ARG A  29      13.691   4.286  -2.431  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      14.594   5.274  -2.321  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      15.156   5.540  -1.140  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      14.961   5.958  -3.393  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.510   0.635   1.439  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.503   1.394  -1.160  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.552   3.096   0.227  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.010   2.136   0.335  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.743   2.366  -2.350  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      11.090   3.913  -1.800  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      13.074   4.255  -0.449  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.740   2.725  -1.039  1.00  0.00           H  
ATOM    494  HE  ARG A  29      13.342   4.021  -3.312  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      14.937   5.024  -0.304  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      15.823   6.280  -1.012  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      14.602   5.772  -4.311  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      15.607   6.724  -3.338  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.829  -0.080  -2.582  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.590  -0.903  -3.477  1.00  0.00           C  
ATOM    501  C   ARG A  30      12.496   0.024  -4.261  1.00  0.00           C  
ATOM    502  O   ARG A  30      12.317   1.246  -4.231  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.666  -1.671  -4.436  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.592  -2.505  -3.754  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.580  -3.036  -4.763  1.00  0.00           C  
ATOM    506  NE  ARG A  30       7.414  -3.645  -4.104  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       6.183  -3.753  -4.637  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       5.935  -3.302  -5.855  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       5.196  -4.300  -3.943  1.00  0.00           N  
ATOM    510  H   ARG A  30      10.003   0.337  -2.902  1.00  0.00           H  
ATOM    511  HA  ARG A  30      12.182  -1.595  -2.896  1.00  0.00           H  
ATOM    512  HB2 ARG A  30      10.175  -0.961  -5.085  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      11.272  -2.331  -5.038  1.00  0.00           H  
ATOM    514  HG2 ARG A  30      10.060  -3.340  -3.255  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       9.077  -1.891  -3.030  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       8.248  -2.221  -5.388  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       9.061  -3.783  -5.379  1.00  0.00           H  
ATOM    518  HE  ARG A  30       7.601  -3.991  -3.201  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       6.643  -2.876  -6.423  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       5.017  -3.361  -6.261  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       5.298  -4.644  -2.996  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       4.292  -4.416  -4.354  1.00  0.00           H  
ATOM    523  N   LYS A  31      13.419  -0.526  -4.986  1.00  0.00           N  
ATOM    524  CA  LYS A  31      14.363   0.272  -5.764  1.00  0.00           C  
ATOM    525  C   LYS A  31      13.697   0.807  -7.038  1.00  0.00           C  
ATOM    526  O   LYS A  31      14.285   1.587  -7.801  1.00  0.00           O  
ATOM    527  CB  LYS A  31      15.600  -0.552  -6.096  1.00  0.00           C  
ATOM    528  CG  LYS A  31      16.330  -1.081  -4.867  1.00  0.00           C  
ATOM    529  CD  LYS A  31      17.515  -1.957  -5.243  1.00  0.00           C  
ATOM    530  CE  LYS A  31      17.082  -3.186  -6.023  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      18.205  -4.106  -6.267  1.00  0.00           N  
ATOM    532  H   LYS A  31      13.485  -1.506  -5.015  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.651   1.114  -5.154  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      15.289  -1.397  -6.689  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      16.287   0.053  -6.668  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      16.687  -0.247  -4.281  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      15.638  -1.663  -4.275  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      18.187  -1.376  -5.855  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      18.020  -2.269  -4.341  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      16.314  -3.707  -5.471  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      16.688  -2.862  -6.975  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      18.544  -4.535  -5.382  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      18.982  -3.608  -6.744  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      17.890  -4.863  -6.907  1.00  0.00           H  
ATOM    545  N   ASP A  32      12.485   0.344  -7.274  1.00  0.00           N  
ATOM    546  CA  ASP A  32      11.683   0.765  -8.414  1.00  0.00           C  
ATOM    547  C   ASP A  32      10.812   1.970  -8.041  1.00  0.00           C  
ATOM    548  O   ASP A  32      10.157   2.576  -8.889  1.00  0.00           O  
ATOM    549  CB  ASP A  32      10.809  -0.400  -8.878  1.00  0.00           C  
ATOM    550  CG  ASP A  32      10.235  -0.213 -10.266  1.00  0.00           C  
ATOM    551  OD1 ASP A  32      10.947  -0.504 -11.264  1.00  0.00           O  
ATOM    552  OD2 ASP A  32       9.059   0.180 -10.387  1.00  0.00           O  
ATOM    553  H   ASP A  32      12.125  -0.326  -6.655  1.00  0.00           H  
ATOM    554  HA  ASP A  32      12.349   1.042  -9.214  1.00  0.00           H  
ATOM    555  HB2 ASP A  32      11.406  -1.298  -8.886  1.00  0.00           H  
ATOM    556  HB3 ASP A  32       9.993  -0.524  -8.181  1.00  0.00           H  
ATOM    557  N   MET A  33      10.826   2.314  -6.759  1.00  0.00           N  
ATOM    558  CA  MET A  33      10.025   3.419  -6.239  1.00  0.00           C  
ATOM    559  C   MET A  33      10.603   4.752  -6.638  1.00  0.00           C  
ATOM    560  O   MET A  33      11.754   5.052  -6.326  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.929   3.366  -4.710  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.684   2.696  -4.166  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.571   0.954  -4.614  1.00  0.00           S  
ATOM    564  CE  MET A  33       6.998   0.507  -3.883  1.00  0.00           C  
ATOM    565  H   MET A  33      11.416   1.826  -6.149  1.00  0.00           H  
ATOM    566  HA  MET A  33       9.028   3.329  -6.645  1.00  0.00           H  
ATOM    567  HB2 MET A  33      10.785   2.826  -4.335  1.00  0.00           H  
ATOM    568  HB3 MET A  33       9.967   4.377  -4.332  1.00  0.00           H  
ATOM    569  HG2 MET A  33       8.696   2.791  -3.089  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.821   3.214  -4.558  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.210   1.079  -4.346  1.00  0.00           H  
ATOM    572  HE2 MET A  33       7.023   0.712  -2.823  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.817  -0.547  -4.040  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.814   5.524  -7.329  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.159   6.848  -7.718  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.136   7.782  -7.120  1.00  0.00           C  
ATOM    577  O   LYS A  34       7.945   7.464  -7.107  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.114   6.961  -9.225  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.163   6.150  -9.946  1.00  0.00           C  
ATOM    580  CD  LYS A  34      10.990   6.256 -11.445  1.00  0.00           C  
ATOM    581  CE  LYS A  34      12.126   5.579 -12.176  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      13.422   6.231 -11.906  1.00  0.00           N  
ATOM    583  H   LYS A  34       8.934   5.219  -7.624  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.152   7.085  -7.365  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.144   6.624  -9.558  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.225   7.999  -9.488  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.144   6.509  -9.671  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      11.066   5.116  -9.652  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      10.064   5.776 -11.725  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      10.960   7.298 -11.725  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      12.183   4.550 -11.851  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      11.926   5.613 -13.237  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      13.441   7.215 -12.239  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      14.186   5.714 -12.385  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      13.645   6.219 -10.890  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.574   8.910  -6.640  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.691   9.866  -6.009  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.767  10.486  -7.053  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.199  10.830  -8.162  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.481  10.985  -5.260  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.563  11.808  -4.359  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.603  10.387  -4.437  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.528   9.122  -6.733  1.00  0.00           H  
ATOM    604  HA  VAL A  35       8.088   9.326  -5.294  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.915  11.645  -5.998  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       7.693  12.122  -4.918  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       9.100  12.679  -4.016  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       8.257  11.229  -3.499  1.00  0.00           H  
ATOM    609 HG21 VAL A  35      10.178   9.661  -3.760  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      11.104  11.162  -3.877  1.00  0.00           H  
ATOM    611 HG23 VAL A  35      11.311   9.895  -5.088  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.503  10.560  -6.736  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.557  11.174  -7.620  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.712  10.181  -8.375  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.615  10.509  -8.793  1.00  0.00           O  
ATOM    616  H   GLY A  36       6.187  10.207  -5.872  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.903  11.811  -7.043  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       6.094  11.784  -8.331  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.187   8.966  -8.545  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.427   8.006  -9.326  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.519   7.149  -8.463  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.819   6.885  -7.287  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.333   7.134 -10.215  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.265   6.196  -9.470  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.106   5.345 -10.403  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       7.418   5.748 -11.517  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.483   4.175  -9.957  1.00  0.00           N  
ATOM    628  H   GLN A  37       6.035   8.699  -8.129  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.784   8.588  -9.970  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.704   6.526 -10.848  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       5.933   7.780 -10.841  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.923   6.781  -8.846  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.671   5.542  -8.850  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       7.217   3.885  -9.060  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.035   3.615 -10.546  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.398   6.751  -9.036  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.490   5.839  -8.387  1.00  0.00           C  
ATOM    638  C   GLN A  38       1.985   4.437  -8.624  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.151   4.014  -9.780  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.061   6.003  -8.905  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.966   5.236  -8.088  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.369   5.400  -8.610  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.826   4.624  -9.452  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -3.063   6.396  -8.125  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.179   7.084  -9.933  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.513   6.012  -7.323  1.00  0.00           H  
ATOM    647  HB2 GLN A  38      -0.204   7.048  -8.885  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.015   5.647  -9.924  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.712   4.185  -8.108  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -0.930   5.592  -7.069  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -2.649   6.982  -7.459  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -3.983   6.514  -8.449  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.244   3.742  -7.562  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.802   2.422  -7.615  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.823   1.415  -7.044  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.869   1.783  -6.328  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.143   2.337  -6.819  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.161   3.328  -7.352  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.914   2.566  -5.326  1.00  0.00           C  
ATOM    660  H   VAL A  39       2.024   4.117  -6.677  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.005   2.183  -8.649  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.554   1.348  -6.951  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       6.088   3.230  -6.806  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       4.774   4.329  -7.232  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       5.337   3.139  -8.401  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       3.266   1.791  -4.945  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       3.447   3.529  -5.177  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       4.858   2.539  -4.804  1.00  0.00           H  
ATOM    669  N   SER A  40       2.045   0.177  -7.371  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.282  -0.898  -6.840  1.00  0.00           C  
ATOM    671  C   SER A  40       2.124  -1.603  -5.790  1.00  0.00           C  
ATOM    672  O   SER A  40       3.233  -2.067  -6.076  1.00  0.00           O  
ATOM    673  CB  SER A  40       0.924  -1.867  -7.954  1.00  0.00           C  
ATOM    674  OG  SER A  40       0.469  -1.170  -9.110  1.00  0.00           O  
ATOM    675  H   SER A  40       2.752  -0.049  -8.010  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.378  -0.509  -6.396  1.00  0.00           H  
ATOM    677  HB2 SER A  40       1.797  -2.443  -8.220  1.00  0.00           H  
ATOM    678  HB3 SER A  40       0.140  -2.528  -7.616  1.00  0.00           H  
ATOM    679  HG  SER A  40       0.141  -1.858  -9.702  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.638  -1.639  -4.595  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.326  -2.307  -3.519  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.425  -3.357  -2.952  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.270  -3.462  -3.363  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.751  -1.315  -2.420  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.648  -0.405  -1.939  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.414   0.810  -2.558  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       0.840  -0.773  -0.876  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.401   1.634  -2.127  1.00  0.00           C  
ATOM    689  CE2 PHE A  41      -0.172   0.052  -0.442  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.394   1.253  -1.068  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.768  -1.212  -4.421  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.206  -2.783  -3.926  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.099  -1.882  -1.567  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.566  -0.711  -2.786  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       2.035   1.111  -3.388  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.011  -1.718  -0.383  1.00  0.00           H  
ATOM    697  HE1 PHE A  41       0.230   2.581  -2.617  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.802  -0.246   0.383  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -1.193   1.894  -0.729  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.926  -4.136  -2.056  1.00  0.00           N  
ATOM    701  CA  GLU A  42       1.125  -5.137  -1.406  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.846  -4.732   0.011  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.476  -3.827   0.544  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.818  -6.477  -1.402  1.00  0.00           C  
ATOM    705  CG  GLU A  42       1.601  -7.292  -2.647  1.00  0.00           C  
ATOM    706  CD  GLU A  42       0.346  -8.099  -2.522  1.00  0.00           C  
ATOM    707  OE1 GLU A  42      -0.163  -8.234  -1.389  1.00  0.00           O  
ATOM    708  OE2 GLU A  42      -0.146  -8.634  -3.534  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.868  -4.037  -1.790  1.00  0.00           H  
ATOM    710  HA  GLU A  42       0.191  -5.228  -1.940  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.866  -6.363  -1.191  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       1.355  -7.025  -0.593  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       1.503  -6.621  -3.487  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       2.432  -7.963  -2.799  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.050  -5.437   0.632  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.429  -5.166   2.020  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.649  -5.626   2.966  1.00  0.00           C  
ATOM    718  O   ASN A  43       0.794  -5.116   4.067  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.793  -5.770   2.379  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -2.926  -4.768   2.290  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.444  -4.319   3.310  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.296  -4.381   1.096  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.454  -6.166   0.112  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.491  -4.091   2.106  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -2.023  -6.592   1.714  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.753  -6.137   3.392  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.839  -4.739   0.299  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -4.040  -3.739   1.052  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.432  -6.574   2.505  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.574  -7.063   3.239  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.746  -6.093   3.112  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.754  -6.227   3.818  1.00  0.00           O  
ATOM    733  CB  GLU A  44       2.963  -8.438   2.729  1.00  0.00           C  
ATOM    734  CG  GLU A  44       1.861  -9.454   2.901  1.00  0.00           C  
ATOM    735  CD  GLU A  44       2.145 -10.753   2.212  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       3.036 -11.508   2.664  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       1.467 -11.058   1.214  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.217  -6.988   1.646  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.290  -7.143   4.278  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.206  -8.368   1.680  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       3.830  -8.781   3.274  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       1.720  -9.631   3.955  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       0.952  -9.036   2.495  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.613  -5.122   2.201  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.634  -4.092   2.006  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.345  -2.924   2.889  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.225  -2.131   3.187  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.697  -3.580   0.554  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.382  -4.523  -0.394  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       6.557  -4.847  -0.174  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       4.761  -4.953  -1.389  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.800  -5.090   1.651  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.590  -4.510   2.274  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.699  -3.382   0.197  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.241  -2.647   0.556  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.105  -2.811   3.304  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.678  -1.707   4.121  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.240  -1.861   5.519  1.00  0.00           C  
ATOM    759  O   ILE A  46       2.930  -2.819   6.205  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.129  -1.606   4.186  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.521  -1.603   2.782  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.714  -0.355   4.933  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -0.994  -1.696   2.765  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.457  -3.510   3.077  1.00  0.00           H  
ATOM    765  HA  ILE A  46       3.068  -0.799   3.692  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.758  -2.465   4.726  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.790  -0.679   2.290  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.917  -2.434   2.218  1.00  0.00           H  
ATOM    769 HG21 ILE A  46       1.146  -0.390   5.921  1.00  0.00           H  
ATOM    770 HG22 ILE A  46      -0.363  -0.333   5.015  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       1.066   0.523   4.411  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.312  -2.529   3.374  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.336  -1.848   1.752  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.423  -0.785   3.154  1.00  0.00           H  
ATOM    775  N   TYR A  47       4.036  -0.894   5.929  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.686  -0.882   7.236  1.00  0.00           C  
ATOM    777  C   TYR A  47       3.692  -0.502   8.327  1.00  0.00           C  
ATOM    778  O   TYR A  47       3.962  -0.613   9.525  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.884   0.075   7.244  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.218  -0.586   6.967  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.574  -1.771   7.601  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       8.131  -0.018   6.091  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       8.790  -2.369   7.371  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       9.356  -0.614   5.854  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.677  -1.790   6.502  1.00  0.00           C  
ATOM    786  OH  TYR A  47      10.891  -2.388   6.276  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.170  -0.120   5.335  1.00  0.00           H  
ATOM    788  HA  TYR A  47       5.036  -1.887   7.427  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.733   0.809   6.467  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       5.943   0.568   8.203  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       6.880  -2.231   8.289  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.875   0.901   5.585  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.046  -3.289   7.876  1.00  0.00           H  
ATOM    794  HE2 TYR A  47      10.053  -0.156   5.169  1.00  0.00           H  
ATOM    795  HH  TYR A  47      10.723  -3.321   6.089  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.561  -0.007   7.903  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.461   0.271   8.805  1.00  0.00           C  
ATOM    798  C   ASN A  48       0.842  -1.049   9.243  1.00  0.00           C  
ATOM    799  O   ASN A  48       0.335  -1.181  10.355  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.405   1.174   8.146  1.00  0.00           C  
ATOM    801  CG  ASN A  48       0.881   2.599   7.915  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       2.076   2.871   7.793  1.00  0.00           O  
ATOM    803  ND2 ASN A  48      -0.040   3.499   7.804  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.503   0.215   6.951  1.00  0.00           H  
ATOM    805  HA  ASN A  48       1.865   0.763   9.676  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       0.111   0.759   7.193  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.464   1.212   8.786  1.00  0.00           H  
ATOM    808 HD21 ASN A  48      -0.974   3.198   7.860  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       0.214   4.443   7.700  1.00  0.00           H  
ATOM    810  N   VAL A  49       0.902  -2.026   8.363  1.00  0.00           N  
ATOM    811  CA  VAL A  49       0.428  -3.366   8.658  1.00  0.00           C  
ATOM    812  C   VAL A  49       1.596  -4.184   9.209  1.00  0.00           C  
ATOM    813  O   VAL A  49       1.588  -4.614  10.369  1.00  0.00           O  
ATOM    814  CB  VAL A  49      -0.144  -4.083   7.394  1.00  0.00           C  
ATOM    815  CG1 VAL A  49      -0.739  -5.441   7.759  1.00  0.00           C  
ATOM    816  CG2 VAL A  49      -1.187  -3.221   6.698  1.00  0.00           C  
ATOM    817  H   VAL A  49       1.285  -1.828   7.484  1.00  0.00           H  
ATOM    818  HA  VAL A  49      -0.337  -3.300   9.415  1.00  0.00           H  
ATOM    819  HB  VAL A  49       0.675  -4.251   6.710  1.00  0.00           H  
ATOM    820 HG11 VAL A  49      -1.131  -5.917   6.872  1.00  0.00           H  
ATOM    821 HG12 VAL A  49      -1.535  -5.304   8.477  1.00  0.00           H  
ATOM    822 HG13 VAL A  49       0.029  -6.063   8.193  1.00  0.00           H  
ATOM    823 HG21 VAL A  49      -1.551  -3.730   5.818  1.00  0.00           H  
ATOM    824 HG22 VAL A  49      -0.742  -2.279   6.414  1.00  0.00           H  
ATOM    825 HG23 VAL A  49      -2.009  -3.039   7.373  1.00  0.00           H  
ATOM    826  N   ARG A  50       2.603  -4.337   8.390  1.00  0.00           N  
ATOM    827  CA  ARG A  50       3.802  -5.079   8.715  1.00  0.00           C  
ATOM    828  C   ARG A  50       4.747  -4.189   9.502  1.00  0.00           C  
ATOM    829  O   ARG A  50       5.224  -3.204   8.985  1.00  0.00           O  
ATOM    830  CB  ARG A  50       4.483  -5.570   7.410  1.00  0.00           C  
ATOM    831  CG  ARG A  50       5.900  -6.115   7.594  1.00  0.00           C  
ATOM    832  CD  ARG A  50       5.988  -7.602   7.293  1.00  0.00           C  
ATOM    833  NE  ARG A  50       5.920  -7.902   5.849  1.00  0.00           N  
ATOM    834  CZ  ARG A  50       6.439  -9.005   5.277  1.00  0.00           C  
ATOM    835  NH1 ARG A  50       7.103  -9.889   6.007  1.00  0.00           N  
ATOM    836  NH2 ARG A  50       6.299  -9.214   3.977  1.00  0.00           N  
ATOM    837  H   ARG A  50       2.565  -3.895   7.513  1.00  0.00           H  
ATOM    838  HA  ARG A  50       3.518  -5.933   9.309  1.00  0.00           H  
ATOM    839  HB2 ARG A  50       3.879  -6.350   6.973  1.00  0.00           H  
ATOM    840  HB3 ARG A  50       4.529  -4.738   6.722  1.00  0.00           H  
ATOM    841  HG2 ARG A  50       6.568  -5.589   6.928  1.00  0.00           H  
ATOM    842  HG3 ARG A  50       6.208  -5.943   8.615  1.00  0.00           H  
ATOM    843  HD2 ARG A  50       6.927  -7.971   7.677  1.00  0.00           H  
ATOM    844  HD3 ARG A  50       5.173  -8.104   7.793  1.00  0.00           H  
ATOM    845  HE  ARG A  50       5.447  -7.230   5.302  1.00  0.00           H  
ATOM    846 HH11 ARG A  50       7.247  -9.776   6.993  1.00  0.00           H  
ATOM    847 HH12 ARG A  50       7.496 -10.718   5.597  1.00  0.00           H  
ATOM    848 HH21 ARG A  50       5.811  -8.587   3.366  1.00  0.00           H  
ATOM    849 HH22 ARG A  50       6.692 -10.029   3.537  1.00  0.00           H  
ATOM    850  N   GLY A  51       4.986  -4.527  10.748  1.00  0.00           N  
ATOM    851  CA  GLY A  51       5.880  -3.734  11.558  1.00  0.00           C  
ATOM    852  C   GLY A  51       7.312  -3.912  11.123  1.00  0.00           C  
ATOM    853  O   GLY A  51       7.982  -2.950  10.732  1.00  0.00           O  
ATOM    854  H   GLY A  51       4.558  -5.325  11.126  1.00  0.00           H  
ATOM    855  HA2 GLY A  51       5.606  -2.693  11.470  1.00  0.00           H  
ATOM    856  HA3 GLY A  51       5.786  -4.039  12.588  1.00  0.00           H  
ATOM    857  N   LYS A  52       7.772  -5.143  11.186  1.00  0.00           N  
ATOM    858  CA  LYS A  52       9.110  -5.528  10.790  1.00  0.00           C  
ATOM    859  C   LYS A  52       9.175  -7.043  10.743  1.00  0.00           C  
ATOM    860  O   LYS A  52       9.651  -7.680  11.702  1.00  0.00           O  
ATOM    861  CB  LYS A  52      10.201  -4.927  11.730  1.00  0.00           C  
ATOM    862  CG  LYS A  52       9.867  -4.949  13.228  1.00  0.00           C  
ATOM    863  CD  LYS A  52      10.905  -4.193  14.050  1.00  0.00           C  
ATOM    864  CE  LYS A  52      10.839  -2.693  13.804  1.00  0.00           C  
ATOM    865  NZ  LYS A  52      11.844  -1.956  14.598  1.00  0.00           N  
ATOM    866  OXT LYS A  52       8.624  -7.623   9.787  1.00  0.00           O  
ATOM    867  H   LYS A  52       7.184  -5.862  11.504  1.00  0.00           H  
ATOM    868  HA  LYS A  52       9.256  -5.162   9.785  1.00  0.00           H  
ATOM    869  HB2 LYS A  52      11.113  -5.487  11.588  1.00  0.00           H  
ATOM    870  HB3 LYS A  52      10.380  -3.904  11.433  1.00  0.00           H  
ATOM    871  HG2 LYS A  52       8.901  -4.490  13.376  1.00  0.00           H  
ATOM    872  HG3 LYS A  52       9.833  -5.977  13.557  1.00  0.00           H  
ATOM    873  HD2 LYS A  52      10.729  -4.381  15.099  1.00  0.00           H  
ATOM    874  HD3 LYS A  52      11.889  -4.550  13.781  1.00  0.00           H  
ATOM    875  HE2 LYS A  52      11.027  -2.501  12.759  1.00  0.00           H  
ATOM    876  HE3 LYS A  52       9.853  -2.337  14.062  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52      12.808  -2.194  14.288  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52      11.780  -2.193  15.609  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52      11.714  -0.930  14.499  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   0       0.302 -10.778  -1.502  1.00  0.00           N  
ATOM      2  CA  SER A   0      -1.024 -10.905  -0.898  1.00  0.00           C  
ATOM      3  C   SER A   0      -2.098 -10.140  -1.706  1.00  0.00           C  
ATOM      4  O   SER A   0      -2.734 -10.697  -2.606  1.00  0.00           O  
ATOM      5  CB  SER A   0      -1.004 -10.460   0.585  1.00  0.00           C  
ATOM      6  OG  SER A   0      -0.553  -9.100   0.745  1.00  0.00           O  
ATOM      7  H1  SER A   0       0.376 -11.400  -2.331  1.00  0.00           H  
ATOM      8  H2  SER A   0       1.068 -11.013  -0.832  1.00  0.00           H  
ATOM      9  H3  SER A   0       0.502  -9.814  -1.841  1.00  0.00           H  
ATOM     10  HA  SER A   0      -1.282 -11.952  -0.943  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -2.002 -10.535   0.989  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -0.347 -11.109   1.145  1.00  0.00           H  
ATOM     13  HG  SER A   0      -0.460  -8.987   1.704  1.00  0.00           H  
ATOM     14  N   MET A   1      -2.282  -8.865  -1.380  1.00  0.00           N  
ATOM     15  CA  MET A   1      -3.250  -8.003  -2.036  1.00  0.00           C  
ATOM     16  C   MET A   1      -2.558  -6.721  -2.386  1.00  0.00           C  
ATOM     17  O   MET A   1      -1.682  -6.276  -1.640  1.00  0.00           O  
ATOM     18  CB  MET A   1      -4.428  -7.662  -1.111  1.00  0.00           C  
ATOM     19  CG  MET A   1      -5.060  -8.841  -0.403  1.00  0.00           C  
ATOM     20  SD  MET A   1      -6.653  -8.441   0.356  1.00  0.00           S  
ATOM     21  CE  MET A   1      -6.219  -7.082   1.442  1.00  0.00           C  
ATOM     22  H   MET A   1      -1.719  -8.492  -0.666  1.00  0.00           H  
ATOM     23  HA  MET A   1      -3.616  -8.488  -2.928  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -4.077  -6.973  -0.355  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -5.186  -7.169  -1.699  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -5.203  -9.636  -1.120  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -4.376  -9.166   0.367  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -7.092  -6.772   1.996  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -5.852  -6.254   0.854  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -5.450  -7.402   2.130  1.00  0.00           H  
ATOM     31  N   ASN A   2      -2.943  -6.127  -3.470  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.340  -4.897  -3.924  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.080  -3.699  -3.390  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.222  -3.808  -2.918  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -2.312  -4.821  -5.455  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -1.231  -5.669  -6.099  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -1.487  -6.359  -7.088  1.00  0.00           O  
ATOM     38  ND2 ASN A   2      -0.022  -5.597  -5.591  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.672  -6.518  -3.996  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.321  -4.870  -3.567  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -3.266  -5.147  -5.841  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -2.158  -3.791  -5.745  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.157  -5.008  -4.828  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       0.669  -6.165  -6.000  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.421  -2.583  -3.433  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -2.965  -1.309  -3.081  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.285  -0.300  -3.990  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.137  -0.528  -4.417  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -2.675  -0.985  -1.615  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -3.619   0.034  -0.994  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -4.995  -0.560  -0.799  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -5.946   0.404  -0.224  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -7.111   0.078   0.354  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -7.488  -1.194   0.441  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -7.881   1.034   0.846  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.482  -2.594  -3.718  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.027  -1.313  -3.269  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -2.725  -1.895  -1.036  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -1.672  -0.587  -1.559  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.228   0.341  -0.035  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -3.692   0.890  -1.649  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.348  -0.929  -1.751  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -4.895  -1.398  -0.124  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -5.691   1.353  -0.279  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -6.920  -1.941   0.088  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -8.363  -1.473   0.846  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -7.585   1.996   0.784  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -8.764   0.857   1.289  1.00  0.00           H  
ATOM     69  N   LEU A   4      -2.957   0.773  -4.293  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.447   1.757  -5.223  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.193   3.059  -4.528  1.00  0.00           C  
ATOM     72  O   LEU A   4      -3.091   3.615  -3.881  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.454   1.972  -6.347  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.758   0.755  -7.216  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.871   1.068  -8.191  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.510   0.303  -7.956  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.828   0.948  -3.875  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.516   1.420  -5.657  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.378   2.299  -5.891  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -3.097   2.770  -6.981  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.088  -0.056  -6.584  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -5.110   0.187  -8.766  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -4.547   1.853  -8.857  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -5.747   1.397  -7.650  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -2.746  -0.552  -8.571  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.748   0.023  -7.242  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -2.147   1.107  -8.579  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.998   3.555  -4.654  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.688   4.795  -4.048  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.394   5.501  -4.765  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.199   4.883  -5.461  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.302   3.089  -5.171  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.566   5.421  -4.088  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.393   4.642  -3.021  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.411   6.773  -4.602  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.381   7.628  -5.204  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.476   7.846  -4.208  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.194   8.132  -3.042  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.741   8.994  -5.574  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.502   8.778  -6.448  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.745   9.893  -6.290  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.385   9.999  -6.572  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.275   7.176  -4.020  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.784   7.174  -6.094  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.438   9.485  -4.661  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.187   8.499  -7.443  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.092   7.978  -6.026  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.276  10.838  -6.529  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.068   9.416  -7.204  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.599  10.066  -5.652  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -1.744  10.285  -5.595  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -2.225   9.770  -7.212  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -0.816  10.812  -6.998  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.706   7.660  -4.625  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.821   7.896  -3.747  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.901   9.373  -3.474  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.300  10.162  -4.328  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.160   7.400  -4.328  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.075   5.913  -4.694  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.301   7.643  -3.334  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       5.925   4.988  -3.506  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.854   7.371  -5.554  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.620   7.390  -2.815  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.365   7.969  -5.221  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.225   5.763  -5.344  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       6.974   5.636  -5.224  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       8.240   7.366  -3.789  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       7.138   7.036  -2.455  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       7.324   8.685  -3.053  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.677   3.995  -3.848  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       5.146   5.353  -2.854  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       6.859   4.954  -2.964  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.481   9.729  -2.314  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.414  11.082  -1.899  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.773  11.530  -1.416  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.180  12.676  -1.644  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.380  11.202  -0.775  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.973  12.609  -0.455  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.575  13.310   0.582  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       1.983  13.238  -1.188  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       3.206  14.601   0.871  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.604  14.530  -0.903  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       2.219  15.207   0.128  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.852  16.504   0.408  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.196   9.027  -1.687  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.093  11.694  -2.728  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.488  10.660  -1.058  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.789  10.758   0.119  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       4.348  12.828   1.159  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.506  12.699  -1.994  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.687  15.124   1.685  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       0.829  15.007  -1.484  1.00  0.00           H  
ATOM    153  HH  TYR A   8       0.886  16.541   0.428  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.480  10.612  -0.784  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.747  10.902  -0.180  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.461   9.587   0.110  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.821   8.529   0.174  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.494  11.662   1.124  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.694  12.360   1.709  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.337  13.084   2.967  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.334  12.463   4.043  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       8.035  14.291   2.904  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.154   9.688  -0.722  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.332  11.518  -0.843  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.735  12.409   0.940  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.115  10.964   1.857  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.456  11.627   1.929  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.071  13.073   0.990  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.753   9.647   0.252  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.563   8.502   0.588  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.169   8.730   1.971  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.483   9.866   2.340  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.688   8.279  -0.483  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      11.081   7.809  -1.818  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.771   7.307  -0.009  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.446   6.434  -1.779  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.210  10.508   0.126  1.00  0.00           H  
ATOM    178  HA  ILE A  10       9.923   7.634   0.624  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.166   9.233  -0.648  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.297   8.499  -2.093  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.845   7.808  -2.581  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      13.509   7.184  -0.788  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      12.320   6.351   0.214  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      13.243   7.699   0.880  1.00  0.00           H  
ATOM    185 HD11 ILE A  10      10.125   6.157  -2.773  1.00  0.00           H  
ATOM    186 HD12 ILE A  10       9.590   6.447  -1.120  1.00  0.00           H  
ATOM    187 HD13 ILE A  10      11.171   5.718  -1.421  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.283   7.687   2.738  1.00  0.00           N  
ATOM    189  CA  GLN A  11      11.862   7.761   4.048  1.00  0.00           C  
ATOM    190  C   GLN A  11      12.885   6.642   4.179  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.615   5.603   4.780  1.00  0.00           O  
ATOM    192  CB  GLN A  11      10.775   7.618   5.110  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.875   8.615   6.249  1.00  0.00           C  
ATOM    194  CD  GLN A  11      10.009   9.864   6.064  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       9.499  10.414   7.045  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.863  10.335   4.842  1.00  0.00           N  
ATOM    197  H   GLN A  11      10.984   6.804   2.417  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.352   8.717   4.154  1.00  0.00           H  
ATOM    199  HB2 GLN A  11       9.811   7.733   4.639  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      10.840   6.623   5.526  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      10.559   8.119   7.155  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.906   8.920   6.354  1.00  0.00           H  
ATOM    203 HE21 GLN A  11      10.315   9.885   4.097  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       9.290  11.130   4.700  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.033   6.836   3.571  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.057   5.818   3.561  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.627   4.636   2.720  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.519   4.741   1.491  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.195   7.697   3.131  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      15.962   6.241   3.151  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.239   5.484   4.571  1.00  0.00           H  
ATOM    212  N   MET A  13      14.346   3.531   3.362  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.868   2.352   2.672  1.00  0.00           C  
ATOM    214  C   MET A  13      12.388   2.160   2.934  1.00  0.00           C  
ATOM    215  O   MET A  13      11.829   1.090   2.719  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.670   1.095   3.026  1.00  0.00           C  
ATOM    217  CG  MET A  13      16.112   1.134   2.537  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.861  -0.503   2.377  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.939  -1.161   0.980  1.00  0.00           C  
ATOM    220  H   MET A  13      14.453   3.501   4.338  1.00  0.00           H  
ATOM    221  HA  MET A  13      13.980   2.555   1.616  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.675   0.971   4.099  1.00  0.00           H  
ATOM    223  HB3 MET A  13      14.185   0.239   2.582  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.138   1.619   1.573  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.692   1.714   3.239  1.00  0.00           H  
ATOM    226  HE1 MET A  13      16.021  -0.482   0.145  1.00  0.00           H  
ATOM    227  HE2 MET A  13      14.902  -1.286   1.249  1.00  0.00           H  
ATOM    228  HE3 MET A  13      16.350  -2.119   0.699  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.762   3.204   3.410  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.339   3.241   3.562  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.815   4.246   2.552  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.573   5.102   2.072  1.00  0.00           O  
ATOM    233  CB  LYS A  14       9.934   3.700   4.964  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.578   2.950   6.116  1.00  0.00           C  
ATOM    235  CD  LYS A  14      10.074   3.499   7.440  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.892   3.001   8.616  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      10.432   3.596   9.890  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.262   4.007   3.674  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.934   2.262   3.357  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.182   4.745   5.064  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.863   3.600   5.050  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.327   1.901   6.043  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.650   3.074   6.067  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.130   4.576   7.410  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       9.045   3.197   7.573  1.00  0.00           H  
ATOM    246  HE2 LYS A  14      10.804   1.927   8.678  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      11.925   3.268   8.451  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      10.411   4.634   9.834  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      11.078   3.341  10.664  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       9.484   3.254  10.144  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.575   4.152   2.224  1.00  0.00           N  
ATOM    252  CA  ALA A  15       7.960   5.070   1.311  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.626   5.512   1.859  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.925   4.729   2.501  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.786   4.428  -0.061  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.030   3.425   2.605  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.606   5.928   1.211  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.157   3.555   0.022  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       8.751   4.140  -0.450  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.326   5.141  -0.729  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.302   6.753   1.639  1.00  0.00           N  
ATOM    262  CA  VAL A  16       5.032   7.299   2.040  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.149   7.309   0.822  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.435   8.020  -0.156  1.00  0.00           O  
ATOM    265  CB  VAL A  16       5.151   8.760   2.580  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.781   9.313   2.966  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       6.090   8.834   3.767  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.928   7.337   1.154  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.600   6.663   2.801  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.550   9.373   1.785  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.361   8.713   3.760  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.127   9.279   2.108  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.884  10.335   3.301  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       7.069   8.475   3.491  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       5.681   8.236   4.568  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       6.152   9.862   4.092  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.132   6.517   0.840  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.232   6.459  -0.270  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.961   7.167   0.036  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.406   7.031   1.122  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.891   5.022  -0.724  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.024   4.431  -1.519  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.549   4.145   0.464  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.962   5.967   1.640  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.709   6.964  -1.098  1.00  0.00           H  
ATOM    286  HB  VAL A  17       1.022   5.077  -1.364  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.158   5.005  -2.424  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.788   3.408  -1.772  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       3.931   4.462  -0.935  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       1.163   3.192   0.134  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       0.802   4.649   1.058  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       2.434   3.992   1.063  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.539   7.942  -0.889  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.725   8.559  -0.846  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.623   7.694  -1.697  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.509   7.698  -2.928  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.624   9.976  -1.408  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -1.936  10.745  -1.562  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.580  10.975  -0.215  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.698  12.064  -2.271  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.116   8.110  -1.671  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.081   8.581   0.175  1.00  0.00           H  
ATOM    303  HB2 LEU A  18       0.024  10.538  -0.751  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.146   9.916  -2.374  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.619  10.157  -2.159  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -3.480  11.558  -0.348  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -1.895  11.506   0.430  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -2.835  10.025   0.231  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -2.639  12.577  -2.399  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -1.254  11.876  -3.238  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -1.031  12.674  -1.681  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.439   6.894  -1.061  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.283   5.971  -1.768  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.374   6.712  -2.522  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.596   7.906  -2.282  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.905   4.922  -0.818  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.649   5.561   0.232  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.830   4.036  -0.213  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.489   6.947  -0.078  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.663   5.455  -2.484  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.579   4.305  -1.394  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -5.290   4.900   0.531  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -3.285   3.308   0.443  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -2.137   4.646   0.349  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.301   3.528  -1.006  1.00  0.00           H  
ATOM    326  N   SER A  20      -5.058   6.019  -3.411  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.131   6.608  -4.202  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.251   7.184  -3.314  1.00  0.00           C  
ATOM    329  O   SER A  20      -7.960   8.112  -3.702  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.655   5.554  -5.159  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.755   4.284  -4.502  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.841   5.072  -3.556  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.703   7.415  -4.779  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.631   5.849  -5.516  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.977   5.460  -5.995  1.00  0.00           H  
ATOM    336  HG  SER A  20      -6.970   4.404  -3.561  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.353   6.645  -2.109  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.328   7.069  -1.124  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.941   8.417  -0.520  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.784   9.128   0.038  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.432   6.042  -0.005  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.614   4.626  -0.492  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -7.296   3.914  -0.689  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -6.712   3.431   0.297  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -6.821   3.824  -1.848  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.737   5.910  -1.891  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.290   7.131  -1.612  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.524   6.079   0.577  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -9.269   6.298   0.628  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -9.229   4.100   0.217  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -9.135   4.664  -1.438  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.677   8.768  -0.645  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.189   9.994  -0.083  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.560   9.780   1.272  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.474  10.716   2.077  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.056   8.212  -1.166  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.454  10.418  -0.751  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.013  10.683   0.022  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.103   8.568   1.517  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.507   8.205   2.789  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.007   8.077   2.633  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.533   7.643   1.592  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.064   6.862   3.256  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.572   6.807   3.353  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -7.106   7.720   4.408  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.073   7.346   5.610  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -7.583   8.812   4.071  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.134   7.880   0.818  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.744   8.958   3.525  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.744   6.096   2.566  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.653   6.644   4.230  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -6.992   7.103   2.402  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -6.872   5.795   3.582  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.266   8.454   3.649  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.822   8.321   3.613  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.413   7.114   4.422  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.575   7.083   5.650  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.097   9.558   4.158  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.400  10.848   3.459  1.00  0.00           C  
ATOM    380  CD1 PHE A  24       0.509  11.392   2.573  1.00  0.00           C  
ATOM    381  CD2 PHE A  24      -1.580  11.528   3.703  1.00  0.00           C  
ATOM    382  CE1 PHE A  24       0.244  12.589   1.943  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -1.850  12.720   3.073  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -0.935  13.253   2.193  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.695   8.816   4.453  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.532   8.158   2.584  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.297   9.683   5.210  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.962   9.375   4.037  1.00  0.00           H  
ATOM    389  HD1 PHE A  24       1.436  10.871   2.374  1.00  0.00           H  
ATOM    390  HD2 PHE A  24      -2.295  11.105   4.393  1.00  0.00           H  
ATOM    391  HE1 PHE A  24       0.964  13.005   1.253  1.00  0.00           H  
ATOM    392  HE2 PHE A  24      -2.776  13.238   3.272  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.141  14.191   1.701  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.101   6.141   3.755  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.526   4.914   4.389  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.032   4.799   4.305  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.642   5.262   3.335  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.124   3.684   3.715  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.523   3.243   4.199  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.571   4.318   3.961  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.933   1.963   3.498  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.222   6.273   2.786  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.225   4.947   5.425  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.195   3.883   2.657  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.554   2.854   3.851  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.487   3.043   5.260  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -2.645   4.518   2.902  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -2.289   5.221   4.484  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -3.529   3.979   4.330  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -1.116   1.258   3.538  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -2.175   2.178   2.469  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -2.797   1.540   3.989  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.633   4.217   5.310  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.054   3.977   5.306  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.270   2.563   4.802  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.731   1.607   5.367  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.673   4.121   6.735  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.330   5.491   7.363  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.189   3.908   6.706  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.828   6.692   6.578  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.124   3.905   6.089  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.522   4.677   4.631  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.248   3.342   7.351  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.258   5.583   7.444  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.759   5.536   8.354  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.408   2.919   6.333  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.583   4.009   7.707  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.647   4.647   6.065  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       4.340   6.720   5.614  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       5.895   6.611   6.437  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.606   7.599   7.119  1.00  0.00           H  
ATOM    432  N   ILE A  27       4.985   2.426   3.728  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.234   1.124   3.156  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.723   0.891   2.981  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.520   1.818   3.088  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.532   0.928   1.771  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.143   1.850   0.704  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.032   1.167   1.882  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.799   1.459  -0.716  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.370   3.224   3.298  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.847   0.384   3.840  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.679  -0.098   1.469  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.796   2.860   0.863  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.219   1.823   0.807  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.584   1.065   0.905  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.855   2.165   2.255  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.586   0.453   2.556  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       3.728   1.493  -0.854  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.149   0.456  -0.910  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       5.268   2.146  -1.406  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.075  -0.346   2.785  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.417  -0.751   2.436  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.730  -0.216   1.049  1.00  0.00           C  
ATOM    454  O   ARG A  28       7.921  -0.348   0.123  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.525  -2.287   2.404  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.267  -2.991   3.727  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.277  -4.503   3.544  1.00  0.00           C  
ATOM    458  NE  ARG A  28       8.098  -5.230   4.809  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       7.876  -6.552   4.913  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       7.769  -7.304   3.817  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       7.768  -7.111   6.114  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.378  -1.028   2.908  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.116  -0.355   3.157  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       7.810  -2.663   1.688  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.517  -2.550   2.069  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       9.038  -2.716   4.431  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.302  -2.687   4.105  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       7.477  -4.776   2.874  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       9.217  -4.798   3.102  1.00  0.00           H  
ATOM    470  HE  ARG A  28       8.150  -4.678   5.625  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       7.857  -6.911   2.898  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       7.558  -8.283   3.861  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       7.848  -6.547   6.942  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       7.617  -8.091   6.269  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.857   0.402   0.904  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.243   0.917  -0.373  1.00  0.00           C  
ATOM    477  C   ARG A  29      11.005  -0.138  -1.132  1.00  0.00           C  
ATOM    478  O   ARG A  29      11.976  -0.705  -0.623  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.104   2.174  -0.241  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.478   2.790  -1.575  1.00  0.00           C  
ATOM    481  CD  ARG A  29      12.854   3.415  -1.546  1.00  0.00           C  
ATOM    482  NE  ARG A  29      13.229   3.954  -2.863  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      14.136   4.926  -3.080  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      14.773   5.496  -2.064  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      14.405   5.318  -4.319  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.460   0.501   1.674  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.346   1.164  -0.920  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.565   2.908   0.339  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.014   1.915   0.282  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.471   2.012  -2.324  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      10.748   3.544  -1.833  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.869   4.205  -0.810  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.553   2.639  -1.273  1.00  0.00           H  
ATOM    494  HE  ARG A  29      12.766   3.543  -3.626  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      14.619   5.244  -1.108  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      15.452   6.218  -2.230  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      13.967   4.927  -5.134  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      15.067   6.049  -4.514  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.553  -0.421  -2.307  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.239  -1.320  -3.180  1.00  0.00           C  
ATOM    501  C   ARG A  30      12.015  -0.458  -4.174  1.00  0.00           C  
ATOM    502  O   ARG A  30      11.862   0.783  -4.176  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.256  -2.242  -3.916  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.326  -3.070  -3.026  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.531  -4.046  -3.882  1.00  0.00           C  
ATOM    506  NE  ARG A  30       7.448  -4.742  -3.161  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       6.807  -5.836  -3.615  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       7.227  -6.455  -4.722  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       5.741  -6.292  -2.966  1.00  0.00           N  
ATOM    510  H   ARG A  30       9.733   0.011  -2.625  1.00  0.00           H  
ATOM    511  HA  ARG A  30      11.935  -1.902  -2.595  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.640  -1.636  -4.563  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      10.829  -2.924  -4.525  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       9.916  -3.620  -2.308  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.643  -2.409  -2.515  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       8.093  -3.499  -4.702  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       9.216  -4.783  -4.275  1.00  0.00           H  
ATOM    518  HE  ARG A  30       7.155  -4.342  -2.300  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       8.020  -6.130  -5.242  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       6.752  -7.270  -5.067  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       5.420  -5.794  -2.144  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       5.214  -7.112  -3.217  1.00  0.00           H  
ATOM    523  N   LYS A  31      12.802  -1.072  -5.021  1.00  0.00           N  
ATOM    524  CA  LYS A  31      13.645  -0.341  -5.965  1.00  0.00           C  
ATOM    525  C   LYS A  31      12.826   0.397  -7.018  1.00  0.00           C  
ATOM    526  O   LYS A  31      13.278   1.386  -7.590  1.00  0.00           O  
ATOM    527  CB  LYS A  31      14.646  -1.279  -6.635  1.00  0.00           C  
ATOM    528  CG  LYS A  31      15.665  -1.857  -5.678  1.00  0.00           C  
ATOM    529  CD  LYS A  31      16.571  -2.855  -6.362  1.00  0.00           C  
ATOM    530  CE  LYS A  31      17.399  -3.618  -5.347  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      18.418  -4.474  -5.988  1.00  0.00           N  
ATOM    532  H   LYS A  31      12.827  -2.056  -5.026  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.196   0.393  -5.396  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      14.106  -2.095  -7.092  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      15.171  -0.733  -7.404  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      16.271  -1.052  -5.289  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      15.151  -2.344  -4.863  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      15.964  -3.554  -6.919  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      17.230  -2.331  -7.037  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      17.888  -2.905  -4.704  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      16.742  -4.235  -4.753  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      17.994  -5.080  -6.720  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      18.857  -5.089  -5.274  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      19.164  -3.893  -6.421  1.00  0.00           H  
ATOM    545  N   ASP A  32      11.614  -0.056  -7.248  1.00  0.00           N  
ATOM    546  CA  ASP A  32      10.759   0.562  -8.255  1.00  0.00           C  
ATOM    547  C   ASP A  32       9.906   1.689  -7.681  1.00  0.00           C  
ATOM    548  O   ASP A  32       9.024   2.222  -8.355  1.00  0.00           O  
ATOM    549  CB  ASP A  32       9.880  -0.471  -8.964  1.00  0.00           C  
ATOM    550  CG  ASP A  32      10.656  -1.332  -9.932  1.00  0.00           C  
ATOM    551  OD1 ASP A  32      11.024  -2.472  -9.569  1.00  0.00           O  
ATOM    552  OD2 ASP A  32      10.921  -0.883 -11.076  1.00  0.00           O  
ATOM    553  H   ASP A  32      11.302  -0.844  -6.749  1.00  0.00           H  
ATOM    554  HA  ASP A  32      11.426   0.998  -8.984  1.00  0.00           H  
ATOM    555  HB2 ASP A  32       9.420  -1.116  -8.229  1.00  0.00           H  
ATOM    556  HB3 ASP A  32       9.109   0.047  -9.515  1.00  0.00           H  
ATOM    557  N   MET A  33      10.152   2.050  -6.445  1.00  0.00           N  
ATOM    558  CA  MET A  33       9.435   3.153  -5.831  1.00  0.00           C  
ATOM    559  C   MET A  33      10.165   4.453  -6.099  1.00  0.00           C  
ATOM    560  O   MET A  33      11.299   4.640  -5.650  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.277   2.955  -4.321  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.046   2.172  -3.892  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.141   0.426  -4.299  1.00  0.00           S  
ATOM    564  CE  MET A  33       6.660  -0.187  -3.495  1.00  0.00           C  
ATOM    565  H   MET A  33      10.833   1.566  -5.931  1.00  0.00           H  
ATOM    566  HA  MET A  33       8.458   3.206  -6.285  1.00  0.00           H  
ATOM    567  HB2 MET A  33      10.146   2.424  -3.966  1.00  0.00           H  
ATOM    568  HB3 MET A  33       9.253   3.924  -3.849  1.00  0.00           H  
ATOM    569  HG2 MET A  33       7.921   2.272  -2.824  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.186   2.593  -4.391  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.731   0.008  -2.434  1.00  0.00           H  
ATOM    572  HE2 MET A  33       6.572  -1.250  -3.664  1.00  0.00           H  
ATOM    573  HE3 MET A  33       5.796   0.318  -3.897  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.540   5.320  -6.854  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.071   6.613  -7.181  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.049   7.651  -6.779  1.00  0.00           C  
ATOM    577  O   LYS A  34       7.854   7.409  -6.929  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.296   6.704  -8.677  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.412   5.821  -9.225  1.00  0.00           C  
ATOM    580  CD  LYS A  34      11.460   5.868 -10.750  1.00  0.00           C  
ATOM    581  CE  LYS A  34      11.663   7.288 -11.263  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      11.654   7.358 -12.734  1.00  0.00           N  
ATOM    583  H   LYS A  34       8.663   5.134  -7.242  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.006   6.765  -6.662  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.376   6.434  -9.174  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.516   7.735  -8.895  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.358   6.164  -8.833  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      11.240   4.803  -8.908  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      12.275   5.251 -11.098  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      10.528   5.485 -11.139  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      10.858   7.906 -10.897  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      12.607   7.662 -10.895  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      10.779   6.945 -13.119  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      12.463   6.854 -13.148  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      11.692   8.351 -13.037  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.495   8.781  -6.289  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.597   9.831  -5.817  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.776  10.406  -6.965  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.308  10.704  -8.035  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.365  10.993  -5.116  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.394  11.987  -4.485  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.309  10.462  -4.062  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.463   8.938  -6.260  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.922   9.385  -5.101  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.943  11.514  -5.865  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       7.749  11.462  -3.797  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       7.792  12.442  -5.258  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       8.943  12.750  -3.955  1.00  0.00           H  
ATOM    609 HG21 VAL A  35      10.952  11.257  -3.719  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      10.900   9.657  -4.472  1.00  0.00           H  
ATOM    611 HG23 VAL A  35       9.722  10.097  -3.233  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.486  10.510  -6.759  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.629  11.136  -7.720  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.784  10.169  -8.501  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.701  10.535  -8.970  1.00  0.00           O  
ATOM    616  H   GLY A  36       6.099  10.163  -5.921  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.974  11.820  -7.199  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       6.240  11.700  -8.406  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.246   8.958  -8.659  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.511   7.988  -9.445  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.593   7.127  -8.579  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.799   7.002  -7.360  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.453   7.130 -10.289  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.334   6.180  -9.501  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.381   5.520 -10.367  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       7.867   6.103 -11.329  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.728   4.308 -10.047  1.00  0.00           N  
ATOM    628  H   GLN A  37       6.086   8.696  -8.225  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.880   8.556 -10.111  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.858   6.543 -10.971  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       6.091   7.785 -10.864  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.833   6.734  -8.719  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.716   5.414  -9.057  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       7.314   3.865  -9.277  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.404   3.867 -10.610  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.590   6.557  -9.207  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.647   5.691  -8.553  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.112   4.264  -8.714  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.280   3.767  -9.842  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.250   5.879  -9.139  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.854   5.178  -8.367  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.221   5.417  -8.970  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.370   5.550 -10.189  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -3.219   5.490  -8.139  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.483   6.712 -10.169  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.630   5.919  -7.499  1.00  0.00           H  
ATOM    647  HB2 GLN A  38       0.022   6.935  -9.132  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.238   5.520 -10.158  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.659   4.116  -8.369  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -0.854   5.541  -7.350  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -3.053   5.392  -7.180  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -4.118   5.642  -8.510  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.316   3.611  -7.620  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.851   2.289  -7.626  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.827   1.313  -7.084  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.884   1.702  -6.365  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.178   2.191  -6.790  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.209   3.200  -7.273  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.915   2.379  -5.301  1.00  0.00           C  
ATOM    660  H   VAL A  39       2.055   4.011  -6.758  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.075   2.028  -8.649  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.602   1.210  -6.941  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       6.127   3.067  -6.717  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       4.833   4.199  -7.107  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       5.398   3.057  -8.325  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       3.503   3.362  -5.124  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       4.838   2.262  -4.755  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.211   1.628  -4.981  1.00  0.00           H  
ATOM    669  N   SER A  40       1.975   0.083  -7.463  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.173  -0.967  -6.952  1.00  0.00           C  
ATOM    671  C   SER A  40       2.014  -1.700  -5.936  1.00  0.00           C  
ATOM    672  O   SER A  40       3.057  -2.262  -6.270  1.00  0.00           O  
ATOM    673  CB  SER A  40       0.766  -1.908  -8.084  1.00  0.00           C  
ATOM    674  OG  SER A  40       0.306  -1.164  -9.202  1.00  0.00           O  
ATOM    675  H   SER A  40       2.681  -0.155  -8.102  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.296  -0.554  -6.481  1.00  0.00           H  
ATOM    677  HB2 SER A  40       1.617  -2.502  -8.382  1.00  0.00           H  
ATOM    678  HB3 SER A  40      -0.029  -2.557  -7.745  1.00  0.00           H  
ATOM    679  HG  SER A  40       0.495  -0.241  -8.999  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.598  -1.667  -4.720  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.318  -2.327  -3.668  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.419  -3.331  -3.055  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.245  -3.414  -3.429  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.842  -1.330  -2.611  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.807  -0.385  -2.039  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.455   0.774  -2.709  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       1.200  -0.654  -0.827  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.523   1.638  -2.186  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.264   0.211  -0.300  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.074   1.356  -0.982  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.762  -1.195  -4.508  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.154  -2.842  -4.117  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.248  -1.899  -1.788  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.639  -0.749  -3.047  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.918   0.997  -3.657  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.464  -1.553  -0.289  1.00  0.00           H  
ATOM    697  HE1 PHE A  41       0.259   2.538  -2.723  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.209  -0.009   0.645  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -0.807   2.031  -0.567  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.922  -4.105  -2.177  1.00  0.00           N  
ATOM    701  CA  GLU A  42       1.124  -5.102  -1.557  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.858  -4.748  -0.136  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.492  -3.866   0.424  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.795  -6.449  -1.623  1.00  0.00           C  
ATOM    705  CG  GLU A  42       2.240  -6.825  -3.000  1.00  0.00           C  
ATOM    706  CD  GLU A  42       2.610  -8.254  -3.075  1.00  0.00           C  
ATOM    707  OE1 GLU A  42       1.692  -9.108  -3.061  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       3.817  -8.561  -3.143  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.872  -4.019  -1.917  1.00  0.00           H  
ATOM    710  HA  GLU A  42       0.186  -5.163  -2.087  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.654  -6.453  -0.968  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       1.085  -7.191  -1.286  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       1.433  -6.624  -3.686  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       3.098  -6.225  -3.264  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.066  -5.465   0.463  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.391  -5.281   1.870  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.777  -5.733   2.730  1.00  0.00           C  
ATOM    718  O   ASN A  43       0.957  -5.281   3.855  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.684  -6.019   2.255  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -2.955  -5.227   1.949  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.898  -5.235   2.727  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.011  -4.568   0.807  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.549  -6.130  -0.075  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.528  -4.220   2.021  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -1.739  -6.949   1.708  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.663  -6.234   3.314  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.252  -4.601   0.189  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -3.835  -4.061   0.632  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.604  -6.584   2.142  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.807  -7.084   2.771  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.899  -6.017   2.765  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.890  -6.137   3.459  1.00  0.00           O  
ATOM    733  CB  GLU A  44       3.291  -8.332   2.045  1.00  0.00           C  
ATOM    734  CG  GLU A  44       2.295  -9.467   2.085  1.00  0.00           C  
ATOM    735  CD  GLU A  44       2.734 -10.681   1.323  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       3.436 -11.547   1.895  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       2.388 -10.807   0.142  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.384  -6.902   1.244  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.572  -7.344   3.792  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.481  -8.080   1.012  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       4.209  -8.666   2.503  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       2.145  -9.748   3.115  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       1.364  -9.111   1.671  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.725  -4.983   1.956  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.693  -3.888   1.924  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.308  -2.849   2.933  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.118  -2.049   3.345  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.773  -3.204   0.551  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.298  -4.084  -0.541  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       6.502  -4.398  -0.562  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       4.512  -4.483  -1.408  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.942  -4.935   1.365  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.662  -4.289   2.176  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.784  -2.881   0.264  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.411  -2.335   0.630  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.073  -2.869   3.343  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.568  -1.845   4.215  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.054  -2.044   5.647  1.00  0.00           C  
ATOM    759  O   ILE A  46       2.820  -3.095   6.262  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.015  -1.744   4.182  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.497  -1.814   2.744  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.573  -0.441   4.817  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -1.020  -1.828   2.628  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.492  -3.611   3.075  1.00  0.00           H  
ATOM    765  HA  ILE A  46       2.976  -0.909   3.868  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.601  -2.565   4.749  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.860  -0.950   2.207  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.884  -2.705   2.273  1.00  0.00           H  
ATOM    769 HG21 ILE A  46      -0.506  -0.391   4.815  1.00  0.00           H  
ATOM    770 HG22 ILE A  46       0.975   0.394   4.261  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       0.930  -0.410   5.835  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.303  -1.959   1.594  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.416  -0.891   2.990  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.424  -2.637   3.219  1.00  0.00           H  
ATOM    775  N   TYR A  47       3.745  -1.038   6.150  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.220  -1.006   7.521  1.00  0.00           C  
ATOM    777  C   TYR A  47       3.045  -0.672   8.422  1.00  0.00           C  
ATOM    778  O   TYR A  47       3.020  -1.008   9.600  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.315   0.061   7.676  1.00  0.00           C  
ATOM    780  CG  TYR A  47       6.727  -0.419   7.438  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.456   0.045   6.354  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       7.337  -1.318   8.301  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       8.750  -0.373   6.132  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       8.634  -1.743   8.083  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.335  -1.265   6.998  1.00  0.00           C  
ATOM    786  OH  TYR A  47      10.631  -1.689   6.774  1.00  0.00           O  
ATOM    787  H   TYR A  47       3.938  -0.257   5.585  1.00  0.00           H  
ATOM    788  HA  TYR A  47       4.618  -1.976   7.780  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.147   0.804   6.910  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       5.261   0.512   8.656  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       6.999   0.746   5.670  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       6.782  -1.690   9.150  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.301   0.001   5.283  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.094  -2.445   8.764  1.00  0.00           H  
ATOM    795  HH  TYR A  47      11.156  -0.940   6.469  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.083   0.006   7.846  1.00  0.00           N  
ATOM    797  CA  ASN A  48       0.845   0.333   8.525  1.00  0.00           C  
ATOM    798  C   ASN A  48      -0.028  -0.896   8.570  1.00  0.00           C  
ATOM    799  O   ASN A  48       0.054  -1.759   7.689  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.069   1.471   7.807  1.00  0.00           C  
ATOM    801  CG  ASN A  48       0.737   2.833   7.876  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.950   2.950   7.902  1.00  0.00           O  
ATOM    803  ND2 ASN A  48      -0.042   3.869   7.887  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.229   0.300   6.925  1.00  0.00           H  
ATOM    805  HA  ASN A  48       1.074   0.641   9.534  1.00  0.00           H  
ATOM    806  HB2 ASN A  48      -0.050   1.219   6.764  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.910   1.552   8.254  1.00  0.00           H  
ATOM    808 HD21 ASN A  48      -1.013   3.720   7.843  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       0.354   4.763   7.958  1.00  0.00           H  
ATOM    810  N   VAL A  49      -0.845  -0.993   9.568  1.00  0.00           N  
ATOM    811  CA  VAL A  49      -1.766  -2.087   9.664  1.00  0.00           C  
ATOM    812  C   VAL A  49      -3.067  -1.636   9.039  1.00  0.00           C  
ATOM    813  O   VAL A  49      -3.535  -2.217   8.045  1.00  0.00           O  
ATOM    814  CB  VAL A  49      -2.007  -2.515  11.143  1.00  0.00           C  
ATOM    815  CG1 VAL A  49      -2.931  -3.724  11.229  1.00  0.00           C  
ATOM    816  CG2 VAL A  49      -0.690  -2.808  11.841  1.00  0.00           C  
ATOM    817  H   VAL A  49      -0.854  -0.296  10.266  1.00  0.00           H  
ATOM    818  HA  VAL A  49      -1.370  -2.920   9.104  1.00  0.00           H  
ATOM    819  HB  VAL A  49      -2.484  -1.692  11.653  1.00  0.00           H  
ATOM    820 HG11 VAL A  49      -2.507  -4.541  10.666  1.00  0.00           H  
ATOM    821 HG12 VAL A  49      -3.898  -3.469  10.822  1.00  0.00           H  
ATOM    822 HG13 VAL A  49      -3.046  -4.020  12.262  1.00  0.00           H  
ATOM    823 HG21 VAL A  49      -0.168  -3.590  11.308  1.00  0.00           H  
ATOM    824 HG22 VAL A  49      -0.885  -3.131  12.853  1.00  0.00           H  
ATOM    825 HG23 VAL A  49      -0.085  -1.915  11.855  1.00  0.00           H  
ATOM    826  N   ARG A  50      -3.598  -0.557   9.586  1.00  0.00           N  
ATOM    827  CA  ARG A  50      -4.853   0.056   9.166  1.00  0.00           C  
ATOM    828  C   ARG A  50      -5.136   1.192  10.120  1.00  0.00           C  
ATOM    829  O   ARG A  50      -5.493   0.960  11.275  1.00  0.00           O  
ATOM    830  CB  ARG A  50      -6.010  -0.963   9.195  1.00  0.00           C  
ATOM    831  CG  ARG A  50      -7.295  -0.478   8.564  1.00  0.00           C  
ATOM    832  CD  ARG A  50      -8.254  -1.635   8.309  1.00  0.00           C  
ATOM    833  NE  ARG A  50      -9.537  -1.167   7.766  1.00  0.00           N  
ATOM    834  CZ  ARG A  50     -10.271  -1.799   6.831  1.00  0.00           C  
ATOM    835  NH1 ARG A  50      -9.892  -2.984   6.351  1.00  0.00           N  
ATOM    836  NH2 ARG A  50     -11.399  -1.251   6.403  1.00  0.00           N  
ATOM    837  H   ARG A  50      -3.101  -0.130  10.323  1.00  0.00           H  
ATOM    838  HA  ARG A  50      -4.723   0.448   8.167  1.00  0.00           H  
ATOM    839  HB2 ARG A  50      -5.692  -1.840   8.652  1.00  0.00           H  
ATOM    840  HB3 ARG A  50      -6.211  -1.235  10.221  1.00  0.00           H  
ATOM    841  HG2 ARG A  50      -7.762   0.228   9.233  1.00  0.00           H  
ATOM    842  HG3 ARG A  50      -7.065   0.008   7.627  1.00  0.00           H  
ATOM    843  HD2 ARG A  50      -7.800  -2.311   7.601  1.00  0.00           H  
ATOM    844  HD3 ARG A  50      -8.433  -2.154   9.239  1.00  0.00           H  
ATOM    845  HE  ARG A  50      -9.837  -0.308   8.141  1.00  0.00           H  
ATOM    846 HH11 ARG A  50      -9.064  -3.447   6.676  1.00  0.00           H  
ATOM    847 HH12 ARG A  50     -10.411  -3.470   5.641  1.00  0.00           H  
ATOM    848 HH21 ARG A  50     -11.736  -0.374   6.756  1.00  0.00           H  
ATOM    849 HH22 ARG A  50     -11.973  -1.686   5.703  1.00  0.00           H  
ATOM    850  N   GLY A  51      -4.907   2.396   9.675  1.00  0.00           N  
ATOM    851  CA  GLY A  51      -5.072   3.558  10.524  1.00  0.00           C  
ATOM    852  C   GLY A  51      -3.729   4.024  11.001  1.00  0.00           C  
ATOM    853  O   GLY A  51      -3.477   5.224  11.154  1.00  0.00           O  
ATOM    854  H   GLY A  51      -4.614   2.542   8.748  1.00  0.00           H  
ATOM    855  HA2 GLY A  51      -5.548   4.348   9.961  1.00  0.00           H  
ATOM    856  HA3 GLY A  51      -5.679   3.298  11.378  1.00  0.00           H  
ATOM    857  N   LYS A  52      -2.872   3.066  11.200  1.00  0.00           N  
ATOM    858  CA  LYS A  52      -1.519   3.219  11.591  1.00  0.00           C  
ATOM    859  C   LYS A  52      -0.959   1.841  11.377  1.00  0.00           C  
ATOM    860  O   LYS A  52      -1.793   0.892  11.358  1.00  0.00           O  
ATOM    861  CB  LYS A  52      -1.420   3.626  13.080  1.00  0.00           C  
ATOM    862  CG  LYS A  52      -0.255   4.563  13.415  1.00  0.00           C  
ATOM    863  CD  LYS A  52       1.093   3.876  13.252  1.00  0.00           C  
ATOM    864  CE  LYS A  52       2.251   4.826  13.498  1.00  0.00           C  
ATOM    865  NZ  LYS A  52       2.259   5.952  12.546  1.00  0.00           N  
ATOM    866  OXT LYS A  52       0.248   1.669  11.197  1.00  0.00           O  
ATOM    867  H   LYS A  52      -3.129   2.126  11.080  1.00  0.00           H  
ATOM    868  HA  LYS A  52      -1.030   3.935  10.949  1.00  0.00           H  
ATOM    869  HB2 LYS A  52      -2.339   4.117  13.364  1.00  0.00           H  
ATOM    870  HB3 LYS A  52      -1.309   2.729  13.672  1.00  0.00           H  
ATOM    871  HG2 LYS A  52      -0.292   5.419  12.759  1.00  0.00           H  
ATOM    872  HG3 LYS A  52      -0.361   4.890  14.438  1.00  0.00           H  
ATOM    873  HD2 LYS A  52       1.157   3.058  13.954  1.00  0.00           H  
ATOM    874  HD3 LYS A  52       1.159   3.493  12.245  1.00  0.00           H  
ATOM    875  HE2 LYS A  52       2.184   5.215  14.504  1.00  0.00           H  
ATOM    876  HE3 LYS A  52       3.176   4.280  13.398  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52       2.247   5.625  11.559  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52       3.108   6.539  12.666  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52       1.442   6.577  12.681  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   0      -1.959  -9.267   1.059  1.00  0.00           N  
ATOM      2  CA  SER A   0      -2.920 -10.001   0.262  1.00  0.00           C  
ATOM      3  C   SER A   0      -3.936  -9.036  -0.376  1.00  0.00           C  
ATOM      4  O   SER A   0      -5.050  -9.427  -0.725  1.00  0.00           O  
ATOM      5  CB  SER A   0      -3.613 -10.996   1.166  1.00  0.00           C  
ATOM      6  OG  SER A   0      -3.714 -10.473   2.486  1.00  0.00           O  
ATOM      7  H1  SER A   0      -2.476  -8.719   1.772  1.00  0.00           H  
ATOM      8  H2  SER A   0      -1.388  -8.655   0.433  1.00  0.00           H  
ATOM      9  H3  SER A   0      -1.295  -9.901   1.551  1.00  0.00           H  
ATOM     10  HA  SER A   0      -2.400 -10.529  -0.523  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -4.605 -11.179   0.782  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -3.052 -11.919   1.194  1.00  0.00           H  
ATOM     13  HG  SER A   0      -3.807 -11.224   3.089  1.00  0.00           H  
ATOM     14  N   MET A   1      -3.524  -7.784  -0.565  1.00  0.00           N  
ATOM     15  CA  MET A   1      -4.362  -6.726  -1.098  1.00  0.00           C  
ATOM     16  C   MET A   1      -3.472  -5.699  -1.793  1.00  0.00           C  
ATOM     17  O   MET A   1      -2.873  -4.843  -1.138  1.00  0.00           O  
ATOM     18  CB  MET A   1      -5.183  -5.996  -0.005  1.00  0.00           C  
ATOM     19  CG  MET A   1      -6.122  -6.858   0.825  1.00  0.00           C  
ATOM     20  SD  MET A   1      -7.060  -5.901   2.038  1.00  0.00           S  
ATOM     21  CE  MET A   1      -8.033  -4.839   0.968  1.00  0.00           C  
ATOM     22  H   MET A   1      -2.570  -7.565  -0.440  1.00  0.00           H  
ATOM     23  HA  MET A   1      -5.030  -7.157  -1.827  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -4.496  -5.512   0.674  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -5.768  -5.232  -0.495  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -6.809  -7.366   0.166  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -5.515  -7.583   1.351  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -8.596  -5.447   0.275  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -7.382  -4.172   0.421  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -8.716  -4.254   1.566  1.00  0.00           H  
ATOM     31  N   ASN A   2      -3.299  -5.854  -3.083  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.588  -4.863  -3.895  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.247  -3.508  -3.765  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.454  -3.347  -4.034  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -2.525  -5.236  -5.382  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -1.629  -6.414  -5.679  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -2.093  -7.550  -5.776  1.00  0.00           O  
ATOM     38  ND2 ASN A   2      -0.344  -6.171  -5.818  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.602  -6.696  -3.479  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.583  -4.794  -3.506  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -3.521  -5.473  -5.727  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -2.164  -4.379  -5.932  1.00  0.00           H  
ATOM     43 HD21 ASN A   2      -0.005  -5.255  -5.729  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       0.265  -6.914  -6.006  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.486  -2.558  -3.351  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -2.963  -1.231  -3.157  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.225  -0.316  -4.096  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.090  -0.614  -4.495  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -2.746  -0.805  -1.710  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -3.622   0.356  -1.244  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -5.083  -0.052  -1.134  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -5.948   0.736  -2.029  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -6.448   0.314  -3.209  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -6.231  -0.930  -3.632  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -7.194   1.125  -3.934  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.534  -2.754  -3.192  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.019  -1.204  -3.384  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -2.908  -1.655  -1.064  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -1.715  -0.501  -1.619  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.277   0.685  -0.274  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -3.531   1.165  -1.952  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.182  -1.102  -1.366  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -5.384   0.125  -0.114  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -6.157   1.653  -1.698  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -5.710  -1.611  -3.115  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -6.577  -1.241  -4.523  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -7.401   2.058  -3.600  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -7.570   0.875  -4.830  1.00  0.00           H  
ATOM     69  N   LEU A   4      -2.858   0.757  -4.465  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.283   1.712  -5.366  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.090   3.013  -4.628  1.00  0.00           C  
ATOM     72  O   LEU A   4      -3.011   3.483  -3.942  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.211   1.939  -6.570  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.498   0.721  -7.460  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.465   1.095  -8.571  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.211   0.156  -8.045  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.747   0.951  -4.103  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.339   1.320  -5.714  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.155   2.292  -6.182  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.788   2.721  -7.183  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -3.965  -0.044  -6.858  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -4.021   1.858  -9.194  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -5.380   1.471  -8.139  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -4.681   0.223  -9.170  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.594  -0.230  -7.246  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.679   0.939  -8.567  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -2.449  -0.639  -8.736  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.924   3.578  -4.723  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.683   4.827  -4.072  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.390   5.598  -4.740  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.243   5.025  -5.400  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.205   3.153  -5.245  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.580   5.427  -4.100  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.399   4.644  -3.047  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.360   6.875  -4.559  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.315   7.764  -5.156  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.417   8.004  -4.164  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.139   8.327  -3.009  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.653   9.121  -5.532  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.575   8.890  -6.425  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.657  10.042  -6.227  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.461  10.112  -6.582  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.339   7.255  -3.977  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.732   7.314  -6.044  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.335   9.602  -4.620  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.243   8.598  -7.411  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.170   8.091  -6.008  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.027   9.563  -7.123  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.482  10.241  -5.560  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.175  10.972  -6.489  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -2.259   9.890  -7.274  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -0.876  10.938  -6.958  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -1.878  10.375  -5.622  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.651   7.807  -4.583  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.784   8.058  -3.722  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.847   9.528  -3.421  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.174  10.356  -4.285  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.118   7.585  -4.331  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.053   6.093  -4.646  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.280   7.877  -3.377  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       5.954   5.214  -3.424  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.792   7.493  -5.505  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.619   7.554  -2.781  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.284   8.125  -5.251  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.182   5.914  -5.256  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       6.937   5.809  -5.197  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.169   7.280  -2.484  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       7.273   8.923  -3.107  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       8.212   7.632  -3.863  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.206   5.604  -2.751  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       6.911   5.179  -2.926  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       5.671   4.218  -3.726  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.491   9.834  -2.229  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.419  11.159  -1.762  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.791  11.616  -1.324  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.199  12.733  -1.619  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.432  11.219  -0.611  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.867  12.577  -0.356  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       1.848  13.082  -1.147  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       3.338  13.352   0.681  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       1.313  14.325  -0.903  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       2.816  14.596   0.933  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       1.802  15.080   0.136  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.260  16.315   0.386  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.252   9.100  -1.617  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.055  11.787  -2.559  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.606  10.559  -0.826  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.926  10.883   0.290  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       1.470  12.486  -1.964  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       4.134  12.964   1.297  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       0.518  14.705  -1.527  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       3.215  15.170   1.756  1.00  0.00           H  
ATOM    153  HH  TYR A   8       1.977  16.904   0.649  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.514  10.726  -0.674  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.827  11.027  -0.138  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.516   9.718   0.220  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.851   8.684   0.353  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.691  11.933   1.104  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.989  12.591   1.546  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.820  13.454   2.760  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.961  12.951   3.876  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       8.547  14.665   2.618  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.174   9.813  -0.557  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.419  11.526  -0.890  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.978  12.715   0.879  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.300  11.350   1.925  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.706  11.817   1.778  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.368  13.198   0.737  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.820   9.750   0.339  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.604   8.576   0.676  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.249   8.762   2.048  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.724   9.855   2.379  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.713   8.332  -0.392  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      11.093   8.091  -1.768  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.633   7.173  -0.010  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.353   6.771  -1.914  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.293  10.599   0.207  1.00  0.00           H  
ATOM    178  HA  ILE A  10       9.947   7.719   0.701  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.302   9.236  -0.439  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.370   8.879  -1.908  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.858   8.151  -2.527  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      13.390   7.045  -0.769  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      12.051   6.267   0.074  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      13.102   7.384   0.939  1.00  0.00           H  
ATOM    185 HD11 ILE A  10       9.498   6.759  -1.256  1.00  0.00           H  
ATOM    186 HD12 ILE A  10      11.016   5.958  -1.658  1.00  0.00           H  
ATOM    187 HD13 ILE A  10      10.025   6.650  -2.935  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.262   7.719   2.832  1.00  0.00           N  
ATOM    189  CA  GLN A  11      11.870   7.736   4.133  1.00  0.00           C  
ATOM    190  C   GLN A  11      12.896   6.619   4.206  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.644   5.567   4.795  1.00  0.00           O  
ATOM    192  CB  GLN A  11      10.820   7.573   5.242  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.668   8.798   6.125  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.678   9.812   5.584  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       8.501   9.809   5.952  1.00  0.00           O  
ATOM    196  NE2 GLN A  11      10.120  10.650   4.682  1.00  0.00           N  
ATOM    197  H   GLN A  11      10.878   6.869   2.512  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.373   8.685   4.251  1.00  0.00           H  
ATOM    199  HB2 GLN A  11       9.864   7.360   4.788  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      11.103   6.738   5.865  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      10.329   8.484   7.100  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.632   9.276   6.222  1.00  0.00           H  
ATOM    203 HE21 GLN A  11      11.050  10.575   4.383  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       9.531  11.363   4.338  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.026   6.825   3.554  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.073   5.827   3.533  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.669   4.627   2.710  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.629   4.691   1.474  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.160   7.665   3.064  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      15.973   6.258   3.120  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.267   5.501   4.543  1.00  0.00           H  
ATOM    212  N   MET A  13      14.336   3.553   3.383  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.882   2.341   2.727  1.00  0.00           C  
ATOM    214  C   MET A  13      12.381   2.205   2.864  1.00  0.00           C  
ATOM    215  O   MET A  13      11.803   1.178   2.538  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.588   1.094   3.273  1.00  0.00           C  
ATOM    217  CG  MET A  13      16.034   0.927   2.810  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.215  -0.005   1.252  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.699   1.195   0.014  1.00  0.00           C  
ATOM    220  H   MET A  13      14.393   3.566   4.363  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.116   2.447   1.678  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.582   1.135   4.352  1.00  0.00           H  
ATOM    223  HB3 MET A  13      14.032   0.223   2.960  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.458   1.911   2.670  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.581   0.415   3.588  1.00  0.00           H  
ATOM    226  HE1 MET A  13      14.635   1.360   0.088  1.00  0.00           H  
ATOM    227  HE2 MET A  13      15.935   0.820  -0.970  1.00  0.00           H  
ATOM    228  HE3 MET A  13      16.221   2.126   0.177  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.758   3.236   3.360  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.329   3.291   3.454  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.822   4.309   2.470  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.571   5.189   2.031  1.00  0.00           O  
ATOM    233  CB  LYS A  14       9.881   3.679   4.859  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.284   2.689   5.930  1.00  0.00           C  
ATOM    235  CD  LYS A  14       9.780   3.108   7.298  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.668   4.160   7.917  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      10.153   4.619   9.217  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.270   4.009   3.682  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.932   2.318   3.207  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.297   4.645   5.093  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.804   3.761   4.858  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       9.875   1.721   5.684  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.362   2.630   5.954  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       8.784   3.513   7.195  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       9.751   2.241   7.942  1.00  0.00           H  
ATOM    246  HE2 LYS A  14      11.644   3.723   8.068  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      10.744   5.001   7.245  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       9.196   5.014   9.112  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      10.766   5.377   9.579  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14      10.131   3.846   9.911  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.595   4.201   2.122  1.00  0.00           N  
ATOM    252  CA  ALA A  15       7.980   5.116   1.215  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.625   5.512   1.733  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.915   4.696   2.320  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.864   4.507  -0.172  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.063   3.461   2.495  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.605   5.994   1.154  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       8.846   4.231  -0.526  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       7.431   5.236  -0.841  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.234   3.631  -0.134  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.295   6.753   1.557  1.00  0.00           N  
ATOM    262  CA  VAL A  16       5.010   7.272   1.938  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.129   7.259   0.716  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.424   7.946  -0.267  1.00  0.00           O  
ATOM    265  CB  VAL A  16       5.106   8.736   2.464  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.732   9.291   2.821  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       6.022   8.825   3.664  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.939   7.361   1.127  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.586   6.641   2.705  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.520   9.342   1.672  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.092   9.239   1.952  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.837  10.320   3.132  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.304   8.709   3.623  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       7.011   8.477   3.403  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       5.613   8.223   4.460  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       6.066   9.853   3.986  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.101   6.472   0.742  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.190   6.428  -0.363  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.906   7.100  -0.018  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.337   6.870   1.044  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.884   4.997  -0.885  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.026   4.459  -1.695  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.526   4.042   0.239  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.936   5.917   1.539  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.648   6.987  -1.166  1.00  0.00           H  
ATOM    286  HB  VAL A  17       1.032   5.075  -1.545  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.168   5.077  -2.570  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.806   3.447  -2.003  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       3.925   4.468  -1.098  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       0.489   4.168   0.519  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       2.153   4.240   1.096  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       1.685   3.027  -0.092  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.486   7.949  -0.879  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.783   8.554  -0.784  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.670   7.734  -1.674  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.580   7.820  -2.905  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.707  10.010  -1.257  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.032  10.773  -1.335  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.663  10.914   0.036  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.829  12.135  -1.972  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.055   8.173  -1.651  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.124   8.505   0.240  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.050  10.536  -0.581  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.251  10.016  -2.235  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.715  10.210  -1.952  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -3.576  11.486  -0.046  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -1.976  11.418   0.700  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -2.891   9.936   0.433  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -1.119  12.706  -1.392  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -2.774  12.656  -2.002  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -1.456  12.009  -2.979  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.459   6.888  -1.070  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.281   5.967  -1.797  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.343   6.686  -2.598  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.591   7.890  -2.392  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.938   4.948  -0.846  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.591   5.630   0.245  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.893   3.995  -0.295  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.507   6.897  -0.086  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.643   5.421  -2.475  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.672   4.382  -1.400  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -4.933   4.936   0.820  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -3.360   3.305   0.393  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -2.127   4.558   0.219  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.445   3.447  -1.109  1.00  0.00           H  
ATOM    326  N   SER A  20      -4.991   5.968  -3.481  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.067   6.508  -4.270  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.267   6.889  -3.378  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.163   7.634  -3.785  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.428   5.490  -5.343  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.402   4.171  -4.799  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.759   5.025  -3.643  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.699   7.404  -4.750  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.419   5.704  -5.713  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.718   5.547  -6.154  1.00  0.00           H  
ATOM    336  HG  SER A  20      -7.091   4.066  -4.120  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.226   6.403  -2.145  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.222   6.661  -1.142  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.917   7.957  -0.397  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.734   8.435   0.392  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.275   5.506  -0.158  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.780   4.218  -0.775  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -7.764   3.555  -1.684  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -8.049   3.397  -2.890  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -6.655   3.230  -1.231  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.477   5.812  -1.913  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.182   6.715  -1.633  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.282   5.329   0.229  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -8.930   5.772   0.659  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -9.074   3.557   0.019  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -9.658   4.456  -1.358  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.736   8.515  -0.644  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.341   9.761  -0.015  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.702   9.557   1.345  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.686  10.468   2.177  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.115   8.090  -1.277  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.637  10.263  -0.660  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.216  10.384   0.099  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.158   8.384   1.569  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.551   8.065   2.841  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.052   7.921   2.676  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.589   7.446   1.644  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.137   6.765   3.387  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.620   6.831   3.705  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -6.948   7.857   4.765  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.893   8.640   4.579  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -6.288   7.880   5.824  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.127   7.699   0.867  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.767   8.865   3.532  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.985   5.991   2.650  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.602   6.495   4.285  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.154   7.090   2.803  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -6.947   5.862   4.049  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.299   8.334   3.673  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.853   8.213   3.622  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.434   6.972   4.371  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.585   6.888   5.599  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.138   9.432   4.232  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.441  10.744   3.576  1.00  0.00           C  
ATOM    380  CD1 PHE A  24      -1.566  11.470   3.929  1.00  0.00           C  
ATOM    381  CD2 PHE A  24       0.408  11.262   2.617  1.00  0.00           C  
ATOM    382  CE1 PHE A  24      -1.836  12.683   3.334  1.00  0.00           C  
ATOM    383  CE2 PHE A  24       0.139  12.469   2.022  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -0.980  13.182   2.378  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.719   8.708   4.477  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.569   8.111   2.586  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.364   9.515   5.283  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.924   9.262   4.131  1.00  0.00           H  
ATOM    389  HD1 PHE A  24      -2.234  11.075   4.679  1.00  0.00           H  
ATOM    390  HD2 PHE A  24       1.294  10.714   2.331  1.00  0.00           H  
ATOM    391  HE1 PHE A  24      -2.716  13.243   3.611  1.00  0.00           H  
ATOM    392  HE2 PHE A  24       0.811  12.860   1.271  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.186  14.132   1.909  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.077   6.030   3.658  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.521   4.786   4.229  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.024   4.735   4.166  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.626   5.277   3.233  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.038   3.592   3.441  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.466   3.102   3.745  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.507   4.190   3.539  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.781   1.916   2.862  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.181   6.177   2.689  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.187   4.723   5.253  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.012   3.866   2.398  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.641   2.764   3.581  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.523   2.768   4.771  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -2.298   5.019   4.199  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -3.489   3.796   3.756  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -2.474   4.532   2.514  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -2.840   1.894   2.659  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -1.487   1.009   3.369  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -1.237   2.000   1.933  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.629   4.121   5.140  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.052   3.930   5.131  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.301   2.528   4.629  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.781   1.565   5.192  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.670   4.096   6.552  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.302   5.466   7.158  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.190   3.918   6.518  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.813   6.657   6.375  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.122   3.749   5.896  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.493   4.643   4.450  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.262   3.317   7.179  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.227   5.553   7.209  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.703   5.531   8.159  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.626   4.671   5.877  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.432   2.937   6.136  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.581   4.025   7.519  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       4.611   7.562   6.927  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       4.308   6.700   5.421  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       5.877   6.559   6.220  1.00  0.00           H  
ATOM    432  N   ILE A  27       5.013   2.404   3.556  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.285   1.107   2.988  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.777   0.898   2.836  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.570   1.819   3.054  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.601   0.908   1.597  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.208   1.851   0.553  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.095   1.122   1.694  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.845   1.506  -0.868  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.379   3.212   3.125  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.901   0.360   3.668  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.762  -0.114   1.280  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.865   2.858   0.743  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.285   1.823   0.641  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.898   2.119   2.059  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.652   0.403   2.365  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.654   1.010   0.714  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       3.774   1.570  -0.994  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.170   0.500  -1.089  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       5.328   2.201  -1.539  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.139  -0.303   2.503  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.493  -0.673   2.204  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.810  -0.164   0.816  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.011  -0.330  -0.113  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.641  -2.202   2.244  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.276  -2.828   3.579  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.435  -4.336   3.554  1.00  0.00           C  
ATOM    458  NE  ARG A  28       7.782  -4.973   4.710  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       8.197  -6.098   5.313  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       9.312  -6.694   4.925  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       7.495  -6.609   6.315  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.441  -0.994   2.457  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.155  -0.224   2.928  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       7.983  -2.624   1.496  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.660  -2.470   2.006  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       8.917  -2.424   4.347  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.248  -2.587   3.807  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       7.997  -4.725   2.647  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       9.489  -4.572   3.579  1.00  0.00           H  
ATOM    470  HE  ARG A  28       6.971  -4.517   5.029  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       9.883  -6.334   4.182  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       9.637  -7.537   5.359  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       6.649  -6.179   6.643  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       7.782  -7.439   6.802  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.928   0.466   0.666  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.291   1.010  -0.600  1.00  0.00           C  
ATOM    477  C   ARG A  29      11.064  -0.005  -1.413  1.00  0.00           C  
ATOM    478  O   ARG A  29      12.053  -0.576  -0.944  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.112   2.292  -0.448  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.366   2.973  -1.769  1.00  0.00           C  
ATOM    481  CD  ARG A  29      12.674   3.716  -1.806  1.00  0.00           C  
ATOM    482  NE  ARG A  29      12.916   4.254  -3.156  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      13.805   5.202  -3.484  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      14.578   5.758  -2.559  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      13.913   5.581  -4.748  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.549   0.555   1.426  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.379   1.249  -1.125  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.574   2.976   0.193  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.061   2.052   0.004  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.384   2.218  -2.541  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      10.559   3.663  -1.970  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.652   4.513  -1.076  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.454   3.011  -1.564  1.00  0.00           H  
ATOM    494  HE  ARG A  29      12.360   3.864  -3.869  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      14.547   5.515  -1.589  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      15.249   6.470  -2.787  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      13.345   5.172  -5.470  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      14.550   6.294  -5.051  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.594  -0.244  -2.602  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.271  -1.098  -3.548  1.00  0.00           C  
ATOM    501  C   ARG A  30      11.910  -0.192  -4.594  1.00  0.00           C  
ATOM    502  O   ARG A  30      11.806   1.047  -4.503  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.285  -2.033  -4.266  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.363  -2.870  -3.393  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.405  -3.635  -4.290  1.00  0.00           C  
ATOM    506  NE  ARG A  30       7.408  -4.424  -3.564  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       6.795  -5.503  -4.065  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       7.134  -5.982  -5.258  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       5.831  -6.090  -3.378  1.00  0.00           N  
ATOM    510  H   ARG A  30       9.752   0.184  -2.870  1.00  0.00           H  
ATOM    511  HA  ARG A  30      12.027  -1.674  -3.036  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.659  -1.435  -4.910  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      10.856  -2.705  -4.886  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       9.953  -3.567  -2.815  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.797  -2.223  -2.739  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       7.885  -2.926  -4.917  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       8.983  -4.294  -4.919  1.00  0.00           H  
ATOM    518  HE  ARG A  30       7.153  -4.115  -2.657  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       7.849  -5.556  -5.819  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       6.680  -6.788  -5.644  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       5.537  -5.726  -2.480  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       5.365  -6.913  -3.704  1.00  0.00           H  
ATOM    523  N   LYS A  31      12.510  -0.783  -5.615  1.00  0.00           N  
ATOM    524  CA  LYS A  31      13.126  -0.017  -6.698  1.00  0.00           C  
ATOM    525  C   LYS A  31      12.046   0.584  -7.609  1.00  0.00           C  
ATOM    526  O   LYS A  31      12.325   1.446  -8.446  1.00  0.00           O  
ATOM    527  CB  LYS A  31      14.087  -0.896  -7.511  1.00  0.00           C  
ATOM    528  CG  LYS A  31      15.361  -1.264  -6.765  1.00  0.00           C  
ATOM    529  CD  LYS A  31      16.191  -2.303  -7.508  1.00  0.00           C  
ATOM    530  CE  LYS A  31      15.572  -3.689  -7.417  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      16.498  -4.748  -7.866  1.00  0.00           N  
ATOM    532  H   LYS A  31      12.543  -1.763  -5.656  1.00  0.00           H  
ATOM    533  HA  LYS A  31      13.681   0.791  -6.245  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      13.582  -1.808  -7.792  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      14.364  -0.365  -8.409  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      15.957  -0.372  -6.644  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      15.098  -1.649  -5.790  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      16.252  -2.019  -8.548  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      17.185  -2.328  -7.086  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      15.306  -3.881  -6.388  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      14.680  -3.721  -8.027  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      17.310  -4.855  -7.224  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      16.866  -4.553  -8.820  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      16.008  -5.665  -7.914  1.00  0.00           H  
ATOM    545  N   ASP A  32      10.818   0.131  -7.412  1.00  0.00           N  
ATOM    546  CA  ASP A  32       9.638   0.599  -8.161  1.00  0.00           C  
ATOM    547  C   ASP A  32       9.138   1.922  -7.614  1.00  0.00           C  
ATOM    548  O   ASP A  32       8.307   2.577  -8.220  1.00  0.00           O  
ATOM    549  CB  ASP A  32       8.482  -0.410  -8.037  1.00  0.00           C  
ATOM    550  CG  ASP A  32       8.635  -1.640  -8.885  1.00  0.00           C  
ATOM    551  OD1 ASP A  32       7.948  -1.754  -9.932  1.00  0.00           O  
ATOM    552  OD2 ASP A  32       9.447  -2.526  -8.527  1.00  0.00           O  
ATOM    553  H   ASP A  32      10.700  -0.570  -6.740  1.00  0.00           H  
ATOM    554  HA  ASP A  32       9.896   0.698  -9.204  1.00  0.00           H  
ATOM    555  HB2 ASP A  32       8.401  -0.725  -7.007  1.00  0.00           H  
ATOM    556  HB3 ASP A  32       7.569   0.094  -8.320  1.00  0.00           H  
ATOM    557  N   MET A  33       9.624   2.297  -6.462  1.00  0.00           N  
ATOM    558  CA  MET A  33       9.144   3.468  -5.796  1.00  0.00           C  
ATOM    559  C   MET A  33      10.001   4.676  -6.087  1.00  0.00           C  
ATOM    560  O   MET A  33      11.176   4.730  -5.705  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.048   3.232  -4.293  1.00  0.00           C  
ATOM    562  CG  MET A  33       7.889   2.343  -3.843  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.084   0.614  -4.320  1.00  0.00           S  
ATOM    564  CE  MET A  33       6.649  -0.122  -3.541  1.00  0.00           C  
ATOM    565  H   MET A  33      10.334   1.778  -6.034  1.00  0.00           H  
ATOM    566  HA  MET A  33       8.150   3.664  -6.164  1.00  0.00           H  
ATOM    567  HB2 MET A  33       9.969   2.768  -3.974  1.00  0.00           H  
ATOM    568  HB3 MET A  33       8.961   4.191  -3.810  1.00  0.00           H  
ATOM    569  HG2 MET A  33       7.805   2.394  -2.768  1.00  0.00           H  
ATOM    570  HG3 MET A  33       6.986   2.730  -4.292  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.599  -1.172  -3.792  1.00  0.00           H  
ATOM    572  HE2 MET A  33       5.753   0.378  -3.879  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.749  -0.012  -2.472  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.416   5.613  -6.788  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.006   6.864  -7.113  1.00  0.00           C  
ATOM    576  C   LYS A  34       8.965   7.915  -6.798  1.00  0.00           C  
ATOM    577  O   LYS A  34       7.774   7.667  -6.996  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.339   6.898  -8.589  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.448   5.943  -9.012  1.00  0.00           C  
ATOM    580  CD  LYS A  34      11.688   5.991 -10.511  1.00  0.00           C  
ATOM    581  CE  LYS A  34      12.231   7.340 -10.940  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      12.594   7.362 -12.365  1.00  0.00           N  
ATOM    583  H   LYS A  34       8.514   5.505  -7.146  1.00  0.00           H  
ATOM    584  HA  LYS A  34      10.894   7.017  -6.521  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.445   6.648  -9.140  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.623   7.907  -8.824  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.361   6.218  -8.504  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      11.167   4.940  -8.730  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      12.400   5.224 -10.779  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      10.755   5.809 -11.023  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      11.479   8.092 -10.758  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      13.107   7.560 -10.350  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      11.793   7.090 -12.972  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      13.385   6.712 -12.556  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      12.895   8.319 -12.635  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.381   9.063  -6.329  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.444  10.083  -5.868  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.639  10.678  -7.015  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.194  11.061  -8.050  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.152  11.209  -5.071  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.139  12.156  -4.448  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.018  10.616  -3.993  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.343   9.265  -6.319  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.749   9.590  -5.205  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.783  11.770  -5.746  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       8.655  12.955  -3.934  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       7.531  11.613  -3.739  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       7.507  12.570  -5.219  1.00  0.00           H  
ATOM    609 HG21 VAL A  35      10.779   9.992  -4.439  1.00  0.00           H  
ATOM    610 HG22 VAL A  35       9.397  10.020  -3.342  1.00  0.00           H  
ATOM    611 HG23 VAL A  35      10.477  11.409  -3.425  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.332  10.693  -6.846  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.462  11.287  -7.820  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.623  10.276  -8.552  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.511  10.581  -8.980  1.00  0.00           O  
ATOM    616  H   GLY A  36       5.943  10.298  -6.034  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.809  11.986  -7.317  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       6.063  11.830  -8.536  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.124   9.072  -8.689  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.401   8.064  -9.437  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.528   7.209  -8.536  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.771   7.106  -7.318  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.348   7.195 -10.283  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.285   6.287  -9.493  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.420   5.768 -10.347  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       7.862   6.434 -11.275  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.908   4.599 -10.055  1.00  0.00           N  
ATOM    628  H   GLN A  37       5.981   8.853  -8.270  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.745   8.598 -10.108  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.753   6.566 -10.928  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       5.953   7.845 -10.900  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.698   6.845  -8.665  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.723   5.446  -9.112  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       7.552   4.066  -9.310  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.653   4.258 -10.597  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.518   6.622  -9.129  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.626   5.725  -8.451  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.211   4.342  -8.563  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.557   3.904  -9.655  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.241   5.763  -9.097  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.877   5.185  -8.234  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.150   4.936  -9.019  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.109   4.615 -10.205  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -3.284   5.088  -8.381  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.374   6.778 -10.086  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.554   5.995  -7.410  1.00  0.00           H  
ATOM    647  HB2 GLN A  38      -0.001   6.791  -9.322  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.278   5.206 -10.022  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.542   4.245  -7.821  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -1.094   5.873  -7.430  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -3.271   5.355  -7.438  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -4.115   4.933  -8.878  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.372   3.689  -7.461  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.960   2.374  -7.441  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.953   1.344  -6.983  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.918   1.688  -6.380  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.214   2.311  -6.526  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.316   3.207  -7.063  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.866   2.695  -5.091  1.00  0.00           C  
ATOM    660  H   VAL A  39       2.062   4.094  -6.619  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.265   2.135  -8.449  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.580   1.295  -6.527  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       4.956   4.224  -7.128  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       5.617   2.867  -8.042  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       6.159   3.167  -6.390  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       3.687   3.759  -5.044  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       4.675   2.426  -4.428  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       2.969   2.171  -4.799  1.00  0.00           H  
ATOM    669  N   SER A  40       2.256   0.111  -7.265  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.449  -0.994  -6.871  1.00  0.00           C  
ATOM    671  C   SER A  40       2.222  -1.806  -5.846  1.00  0.00           C  
ATOM    672  O   SER A  40       3.353  -2.236  -6.100  1.00  0.00           O  
ATOM    673  CB  SER A  40       1.112  -1.830  -8.103  1.00  0.00           C  
ATOM    674  OG  SER A  40       2.011  -1.516  -9.174  1.00  0.00           O  
ATOM    675  H   SER A  40       3.086  -0.103  -7.747  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.538  -0.620  -6.428  1.00  0.00           H  
ATOM    677  HB2 SER A  40       1.207  -2.878  -7.861  1.00  0.00           H  
ATOM    678  HB3 SER A  40       0.102  -1.622  -8.423  1.00  0.00           H  
ATOM    679  HG  SER A  40       1.886  -0.582  -9.389  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.651  -1.970  -4.698  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.291  -2.687  -3.631  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.297  -3.595  -2.991  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.095  -3.491  -3.258  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.875  -1.718  -2.583  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.893  -0.684  -2.062  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.207  -0.894  -0.877  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       1.654   0.487  -2.767  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.308   0.040  -0.408  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.756   1.421  -2.301  1.00  0.00           C  
ATOM    690  CZ  PHE A  41       0.082   1.195  -1.119  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.747  -1.617  -4.541  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.096  -3.274  -4.047  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.211  -2.304  -1.740  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.727  -1.215  -3.008  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.382  -1.800  -0.316  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       2.181   0.658  -3.693  1.00  0.00           H  
ATOM    697  HE1 PHE A  41      -0.223  -0.133   0.516  1.00  0.00           H  
ATOM    698  HE2 PHE A  41       0.579   2.329  -2.858  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -0.625   1.923  -0.750  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.767  -4.461  -2.161  1.00  0.00           N  
ATOM    701  CA  GLU A  42       0.900  -5.350  -1.462  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.717  -4.892  -0.053  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.361  -3.948   0.395  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.434  -6.763  -1.464  1.00  0.00           C  
ATOM    705  CG  GLU A  42       0.782  -7.643  -2.476  1.00  0.00           C  
ATOM    706  CD  GLU A  42      -0.559  -8.111  -1.980  1.00  0.00           C  
ATOM    707  OE1 GLU A  42      -1.262  -8.864  -2.701  1.00  0.00           O  
ATOM    708  OE2 GLU A  42      -0.942  -7.738  -0.830  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.736  -4.489  -1.990  1.00  0.00           H  
ATOM    710  HA  GLU A  42      -0.056  -5.344  -1.960  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.505  -6.796  -1.561  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       1.137  -7.159  -0.504  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       0.650  -7.040  -3.361  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       1.412  -8.494  -2.686  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.123  -5.584   0.659  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.375  -5.262   2.054  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.810  -5.623   2.910  1.00  0.00           C  
ATOM    718  O   ASN A  43       1.065  -4.996   3.928  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.664  -5.885   2.590  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -2.853  -4.932   2.590  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.660  -4.950   3.507  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -2.997  -4.135   1.568  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.539  -6.351   0.202  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.470  -4.187   2.084  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -1.936  -6.741   1.992  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.496  -6.202   3.608  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.361  -4.157   0.822  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -3.763  -3.517   1.588  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.563  -6.620   2.473  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.768  -7.021   3.137  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.866  -5.979   2.964  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.870  -5.987   3.686  1.00  0.00           O  
ATOM    733  CB  GLU A  44       3.230  -8.325   2.574  1.00  0.00           C  
ATOM    734  CG  GLU A  44       2.353  -9.490   2.948  1.00  0.00           C  
ATOM    735  CD  GLU A  44       1.003  -9.481   2.294  1.00  0.00           C  
ATOM    736  OE1 GLU A  44      -0.012  -9.711   2.975  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       0.926  -9.209   1.086  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.302  -7.172   1.702  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.541  -7.179   4.180  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.253  -8.242   1.498  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       4.228  -8.524   2.931  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       2.881 -10.336   2.566  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       2.252  -9.548   4.021  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.698  -5.103   1.975  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.651  -4.022   1.760  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.352  -2.898   2.692  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.202  -2.079   2.959  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.632  -3.482   0.329  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.180  -4.442  -0.685  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       4.438  -5.329  -1.151  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       6.358  -4.340  -1.049  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.928  -5.179   1.367  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.638  -4.403   1.980  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.619  -3.221   0.068  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.226  -2.580   0.301  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.146  -2.852   3.200  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.771  -1.806   4.091  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.423  -2.050   5.432  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.365  -3.148   5.971  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.227  -1.679   4.255  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.539  -1.718   2.892  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.878  -0.369   4.961  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -0.969  -1.801   2.972  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.500  -3.559   2.999  1.00  0.00           H  
ATOM    765  HA  ILE A  46       3.162  -0.881   3.699  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.870  -2.501   4.857  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.791  -0.819   2.352  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.898  -2.573   2.339  1.00  0.00           H  
ATOM    769 HG21 ILE A  46       1.364  -0.341   5.924  1.00  0.00           H  
ATOM    770 HG22 ILE A  46      -0.192  -0.307   5.096  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       1.216   0.463   4.361  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.347  -0.987   3.572  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.253  -2.738   3.429  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.390  -1.742   1.980  1.00  0.00           H  
ATOM    775  N   TYR A  47       4.067  -1.040   5.928  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.742  -1.082   7.199  1.00  0.00           C  
ATOM    777  C   TYR A  47       3.711  -1.095   8.301  1.00  0.00           C  
ATOM    778  O   TYR A  47       3.885  -1.734   9.327  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.620   0.159   7.339  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.097  -0.105   7.402  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.757  -0.103   8.613  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       7.839  -0.343   6.250  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       9.107  -0.328   8.686  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       9.197  -0.576   6.317  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.825  -0.569   7.540  1.00  0.00           C  
ATOM    786  OH  TYR A  47      11.183  -0.794   7.621  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.086  -0.199   5.418  1.00  0.00           H  
ATOM    788  HA  TYR A  47       5.363  -1.963   7.252  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.448   0.797   6.486  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       5.328   0.680   8.238  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       7.194   0.079   9.516  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.348  -0.344   5.288  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.603  -0.319   9.644  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.763  -0.762   5.415  1.00  0.00           H  
ATOM    795  HH  TYR A  47      11.300  -1.546   8.216  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.630  -0.392   8.054  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.551  -0.262   9.018  1.00  0.00           C  
ATOM    798  C   ASN A  48       0.713  -1.516   9.089  1.00  0.00           C  
ATOM    799  O   ASN A  48       0.591  -2.128  10.152  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.613   0.908   8.667  1.00  0.00           C  
ATOM    801  CG  ASN A  48       1.296   2.250   8.554  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.721   2.652   7.469  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       1.400   2.948   9.643  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.589   0.063   7.187  1.00  0.00           H  
ATOM    805  HA  ASN A  48       1.982  -0.068   9.988  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       0.138   0.703   7.719  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.147   0.973   9.430  1.00  0.00           H  
ATOM    808 HD21 ASN A  48       1.042   2.584  10.483  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       1.819   3.834   9.582  1.00  0.00           H  
ATOM    810  N   VAL A  49       0.198  -1.923   7.918  1.00  0.00           N  
ATOM    811  CA  VAL A  49      -0.832  -2.952   7.801  1.00  0.00           C  
ATOM    812  C   VAL A  49      -1.990  -2.508   8.703  1.00  0.00           C  
ATOM    813  O   VAL A  49      -2.344  -3.155   9.697  1.00  0.00           O  
ATOM    814  CB  VAL A  49      -0.317  -4.370   8.185  1.00  0.00           C  
ATOM    815  CG1 VAL A  49      -1.364  -5.446   7.881  1.00  0.00           C  
ATOM    816  CG2 VAL A  49       0.981  -4.695   7.461  1.00  0.00           C  
ATOM    817  H   VAL A  49       0.562  -1.533   7.105  1.00  0.00           H  
ATOM    818  HA  VAL A  49      -1.182  -2.933   6.778  1.00  0.00           H  
ATOM    819  HB  VAL A  49      -0.115  -4.326   9.243  1.00  0.00           H  
ATOM    820 HG11 VAL A  49      -1.596  -5.431   6.826  1.00  0.00           H  
ATOM    821 HG12 VAL A  49      -2.260  -5.245   8.450  1.00  0.00           H  
ATOM    822 HG13 VAL A  49      -0.976  -6.416   8.152  1.00  0.00           H  
ATOM    823 HG21 VAL A  49       1.714  -3.933   7.684  1.00  0.00           H  
ATOM    824 HG22 VAL A  49       0.807  -4.728   6.396  1.00  0.00           H  
ATOM    825 HG23 VAL A  49       1.351  -5.653   7.794  1.00  0.00           H  
ATOM    826  N   ARG A  50      -2.547  -1.364   8.358  1.00  0.00           N  
ATOM    827  CA  ARG A  50      -3.486  -0.696   9.211  1.00  0.00           C  
ATOM    828  C   ARG A  50      -4.913  -1.162   8.984  1.00  0.00           C  
ATOM    829  O   ARG A  50      -5.316  -1.517   7.867  1.00  0.00           O  
ATOM    830  CB  ARG A  50      -3.373   0.834   9.065  1.00  0.00           C  
ATOM    831  CG  ARG A  50      -3.964   1.615  10.240  1.00  0.00           C  
ATOM    832  CD  ARG A  50      -3.793   3.111  10.067  1.00  0.00           C  
ATOM    833  NE  ARG A  50      -4.302   3.860  11.227  1.00  0.00           N  
ATOM    834  CZ  ARG A  50      -4.342   5.197  11.325  1.00  0.00           C  
ATOM    835  NH1 ARG A  50      -3.938   5.960  10.303  1.00  0.00           N  
ATOM    836  NH2 ARG A  50      -4.809   5.766  12.437  1.00  0.00           N  
ATOM    837  H   ARG A  50      -2.350  -0.978   7.478  1.00  0.00           H  
ATOM    838  HA  ARG A  50      -3.215  -0.948  10.226  1.00  0.00           H  
ATOM    839  HB2 ARG A  50      -2.331   1.101   8.975  1.00  0.00           H  
ATOM    840  HB3 ARG A  50      -3.888   1.136   8.165  1.00  0.00           H  
ATOM    841  HG2 ARG A  50      -5.020   1.398  10.312  1.00  0.00           H  
ATOM    842  HG3 ARG A  50      -3.470   1.304  11.148  1.00  0.00           H  
ATOM    843  HD2 ARG A  50      -2.744   3.328   9.941  1.00  0.00           H  
ATOM    844  HD3 ARG A  50      -4.332   3.423   9.184  1.00  0.00           H  
ATOM    845  HE  ARG A  50      -4.631   3.304  11.972  1.00  0.00           H  
ATOM    846 HH11 ARG A  50      -3.596   5.557   9.450  1.00  0.00           H  
ATOM    847 HH12 ARG A  50      -3.979   6.965  10.326  1.00  0.00           H  
ATOM    848 HH21 ARG A  50      -5.142   5.218  13.212  1.00  0.00           H  
ATOM    849 HH22 ARG A  50      -4.850   6.760  12.570  1.00  0.00           H  
ATOM    850  N   GLY A  51      -5.629  -1.152  10.060  1.00  0.00           N  
ATOM    851  CA  GLY A  51      -7.016  -1.512  10.162  1.00  0.00           C  
ATOM    852  C   GLY A  51      -7.357  -1.283  11.592  1.00  0.00           C  
ATOM    853  O   GLY A  51      -8.414  -0.754  11.953  1.00  0.00           O  
ATOM    854  H   GLY A  51      -5.202  -0.867  10.897  1.00  0.00           H  
ATOM    855  HA2 GLY A  51      -7.606  -0.875   9.519  1.00  0.00           H  
ATOM    856  HA3 GLY A  51      -7.169  -2.553   9.920  1.00  0.00           H  
ATOM    857  N   LYS A  52      -6.407  -1.671  12.397  1.00  0.00           N  
ATOM    858  CA  LYS A  52      -6.337  -1.396  13.785  1.00  0.00           C  
ATOM    859  C   LYS A  52      -4.858  -1.234  14.087  1.00  0.00           C  
ATOM    860  O   LYS A  52      -4.429  -0.146  14.503  1.00  0.00           O  
ATOM    861  CB  LYS A  52      -6.948  -2.529  14.621  1.00  0.00           C  
ATOM    862  CG  LYS A  52      -6.776  -2.315  16.114  1.00  0.00           C  
ATOM    863  CD  LYS A  52      -7.567  -3.311  16.937  1.00  0.00           C  
ATOM    864  CE  LYS A  52      -7.289  -3.137  18.425  1.00  0.00           C  
ATOM    865  NZ  LYS A  52      -7.517  -1.748  18.890  1.00  0.00           N  
ATOM    866  OXT LYS A  52      -4.100  -2.172  13.779  1.00  0.00           O  
ATOM    867  H   LYS A  52      -5.676  -2.223  12.045  1.00  0.00           H  
ATOM    868  HA  LYS A  52      -6.845  -0.462  13.978  1.00  0.00           H  
ATOM    869  HB2 LYS A  52      -8.003  -2.598  14.402  1.00  0.00           H  
ATOM    870  HB3 LYS A  52      -6.467  -3.457  14.352  1.00  0.00           H  
ATOM    871  HG2 LYS A  52      -5.729  -2.414  16.357  1.00  0.00           H  
ATOM    872  HG3 LYS A  52      -7.102  -1.314  16.358  1.00  0.00           H  
ATOM    873  HD2 LYS A  52      -8.620  -3.155  16.760  1.00  0.00           H  
ATOM    874  HD3 LYS A  52      -7.292  -4.312  16.640  1.00  0.00           H  
ATOM    875  HE2 LYS A  52      -7.945  -3.793  18.976  1.00  0.00           H  
ATOM    876  HE3 LYS A  52      -6.264  -3.413  18.622  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52      -6.882  -1.081  18.408  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52      -7.321  -1.689  19.910  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52      -8.504  -1.461  18.729  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   0      -2.451 -11.218  -4.251  1.00  0.00           N  
ATOM      2  CA  SER A   0      -1.925 -10.356  -3.236  1.00  0.00           C  
ATOM      3  C   SER A   0      -2.890  -9.206  -3.024  1.00  0.00           C  
ATOM      4  O   SER A   0      -3.663  -8.876  -3.921  1.00  0.00           O  
ATOM      5  CB  SER A   0      -0.592  -9.851  -3.730  1.00  0.00           C  
ATOM      6  OG  SER A   0       0.137 -10.918  -4.328  1.00  0.00           O  
ATOM      7  H1  SER A   0      -1.683 -11.832  -4.586  1.00  0.00           H  
ATOM      8  H2  SER A   0      -2.810 -10.628  -5.029  1.00  0.00           H  
ATOM      9  H3  SER A   0      -3.228 -11.793  -3.874  1.00  0.00           H  
ATOM     10  HA  SER A   0      -1.785 -10.905  -2.317  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -0.748  -9.073  -4.463  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -0.018  -9.453  -2.908  1.00  0.00           H  
ATOM     13  HG  SER A   0       1.064 -10.650  -4.358  1.00  0.00           H  
ATOM     14  N   MET A   1      -2.875  -8.604  -1.863  1.00  0.00           N  
ATOM     15  CA  MET A   1      -3.725  -7.469  -1.635  1.00  0.00           C  
ATOM     16  C   MET A   1      -2.996  -6.225  -2.081  1.00  0.00           C  
ATOM     17  O   MET A   1      -2.270  -5.589  -1.309  1.00  0.00           O  
ATOM     18  CB  MET A   1      -4.162  -7.348  -0.183  1.00  0.00           C  
ATOM     19  CG  MET A   1      -5.256  -6.311   0.017  1.00  0.00           C  
ATOM     20  SD  MET A   1      -6.730  -6.675  -0.958  1.00  0.00           S  
ATOM     21  CE  MET A   1      -7.670  -5.167  -0.724  1.00  0.00           C  
ATOM     22  H   MET A   1      -2.271  -8.900  -1.149  1.00  0.00           H  
ATOM     23  HA  MET A   1      -4.593  -7.592  -2.266  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -4.516  -8.307   0.167  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -3.306  -7.045   0.402  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -5.525  -6.291   1.061  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -4.874  -5.344  -0.276  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -7.076  -4.324  -1.044  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -7.925  -5.056   0.319  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -8.573  -5.213  -1.314  1.00  0.00           H  
ATOM     31  N   ASN A   2      -3.118  -5.946  -3.340  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.474  -4.812  -3.945  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.271  -3.555  -3.790  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.451  -3.500  -4.145  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -2.173  -5.049  -5.418  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -0.934  -5.864  -5.623  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -0.992  -7.077  -5.806  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.187  -5.226  -5.598  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.658  -6.551  -3.888  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.530  -4.674  -3.438  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -3.005  -5.575  -5.860  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -2.050  -4.097  -5.913  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.178  -4.256  -5.460  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       1.028  -5.744  -5.666  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.626  -2.557  -3.278  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -3.207  -1.260  -3.107  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.435  -0.301  -4.003  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.263  -0.569  -4.339  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -3.095  -0.822  -1.641  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -4.212   0.099  -1.171  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -5.465  -0.697  -0.841  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -6.641   0.155  -0.596  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -7.313   0.246   0.573  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -6.829  -0.329   1.668  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -8.459   0.938   0.638  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.683  -2.693  -3.030  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.243  -1.293  -3.406  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -3.099  -1.702  -1.015  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -2.153  -0.309  -1.509  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.882   0.628  -0.288  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -4.433   0.807  -1.957  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.683  -1.359  -1.667  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -5.265  -1.286   0.041  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -6.959   0.629  -1.398  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -5.963  -0.836   1.668  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -7.309  -0.290   2.548  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -8.852   1.414  -0.166  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -8.996   1.024   1.482  1.00  0.00           H  
ATOM     69  N   LEU A   4      -3.063   0.767  -4.406  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.446   1.742  -5.281  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.179   3.025  -4.520  1.00  0.00           C  
ATOM     72  O   LEU A   4      -3.049   3.513  -3.772  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.367   2.037  -6.469  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.831   0.828  -7.293  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.824   1.260  -8.354  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.649   0.111  -7.929  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.986   0.932  -4.113  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.510   1.352  -5.651  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.244   2.538  -6.087  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.849   2.719  -7.126  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.338   0.137  -6.637  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -5.695   1.689  -7.880  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -5.117   0.402  -8.941  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -4.367   1.998  -8.996  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -2.026  -0.311  -7.156  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.071   0.815  -8.510  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -3.007  -0.677  -8.575  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.997   3.559  -4.675  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.676   4.795  -4.032  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.386   5.537  -4.754  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.177   4.949  -5.473  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.321   3.114  -5.235  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.545   5.435  -4.015  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.344   4.604  -3.024  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.405   6.814  -4.556  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.348   7.699  -5.182  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.476   7.952  -4.223  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.231   8.274  -3.064  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.668   9.047  -5.541  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.591   8.796  -6.382  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.636   9.968  -6.285  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.518   9.986  -6.474  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.257   7.208  -3.940  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.742   7.254  -6.081  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.379   9.534  -4.622  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.295   8.533  -7.386  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.144   7.973  -5.951  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.141  10.901  -6.509  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.948   9.493  -7.203  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.502  10.156  -5.666  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -0.970  10.827  -6.874  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -1.896  10.225  -5.491  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -2.343   9.749  -7.129  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.696   7.769  -4.678  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.849   8.033  -3.850  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.900   9.520  -3.550  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.214  10.341  -4.421  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.175   7.582  -4.513  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.128   6.087  -4.878  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.360   7.865  -3.585  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       6.100   5.161  -3.679  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.808   7.460  -5.606  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.713   7.501  -2.919  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.312   8.157  -5.416  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.246   5.877  -5.467  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       7.002   5.843  -5.462  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.364   8.910  -3.309  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       8.280   7.625  -4.097  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       7.271   7.257  -2.697  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.962   4.144  -4.014  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       5.292   5.443  -3.023  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       7.036   5.240  -3.147  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.546   9.846  -2.353  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.466  11.200  -1.907  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.804  11.628  -1.354  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.227  12.764  -1.539  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.383  11.299  -0.824  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.978  12.705  -0.438  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.541  13.338   0.665  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       2.005  13.385  -1.159  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       3.149  14.610   1.036  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.610  14.659  -0.798  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       2.183  15.266   0.302  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.784  16.537   0.674  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.316   9.124  -1.723  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.184  11.830  -2.736  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.495  10.794  -1.172  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.739  10.799   0.065  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       4.299  12.821   1.237  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.560  12.903  -2.018  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.598  15.083   1.897  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       0.852  15.168  -1.374  1.00  0.00           H  
ATOM    153  HH  TYR A   8       2.581  17.051   0.857  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.482  10.697  -0.720  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.723  10.981  -0.048  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.441   9.662   0.245  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.851   8.586   0.099  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.400  11.724   1.249  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.577  12.317   1.978  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.170  12.803   3.311  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.231  14.025   3.564  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       7.791  11.987   4.136  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.155   9.772  -0.696  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.348  11.599  -0.672  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.718  12.528   1.020  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       6.902  11.036   1.916  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.326  11.552   2.110  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       8.995  13.141   1.419  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.692   9.750   0.634  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.511   8.598   0.940  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.063   8.743   2.348  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.422   9.852   2.762  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.692   8.506  -0.059  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      11.165   8.420  -1.493  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.617   7.336   0.264  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.477   7.109  -1.841  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.101  10.636   0.732  1.00  0.00           H  
ATOM    178  HA  ILE A  10       9.913   7.704   0.863  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.253   9.424   0.040  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.413   9.195  -1.545  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.952   8.618  -2.205  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      13.035   7.472   1.252  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      13.414   7.295  -0.464  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      12.056   6.414   0.235  1.00  0.00           H  
ATOM    185 HD11 ILE A  10      10.180   7.120  -2.879  1.00  0.00           H  
ATOM    186 HD12 ILE A  10       9.603   6.983  -1.220  1.00  0.00           H  
ATOM    187 HD13 ILE A  10      11.160   6.289  -1.671  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.121   7.648   3.073  1.00  0.00           N  
ATOM    189  CA  GLN A  11      11.645   7.618   4.419  1.00  0.00           C  
ATOM    190  C   GLN A  11      12.666   6.496   4.550  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.373   5.440   5.117  1.00  0.00           O  
ATOM    192  CB  GLN A  11      10.510   7.426   5.442  1.00  0.00           C  
ATOM    193  CG  GLN A  11       9.595   8.599   5.544  1.00  0.00           C  
ATOM    194  CD  GLN A  11      10.337   9.866   5.904  1.00  0.00           C  
ATOM    195  OE1 GLN A  11      11.307   9.848   6.674  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.937  10.951   5.330  1.00  0.00           N  
ATOM    197  H   GLN A  11      10.817   6.793   2.688  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.133   8.562   4.609  1.00  0.00           H  
ATOM    199  HB2 GLN A  11       9.916   6.566   5.173  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      10.927   7.268   6.421  1.00  0.00           H  
ATOM    201  HG2 GLN A  11       9.156   8.705   4.568  1.00  0.00           H  
ATOM    202  HG3 GLN A  11       8.826   8.406   6.278  1.00  0.00           H  
ATOM    203 HE21 GLN A  11       9.183  10.927   4.689  1.00  0.00           H  
ATOM    204 HE22 GLN A  11      10.369  11.804   5.528  1.00  0.00           H  
ATOM    205  N   GLY A  12      13.841   6.709   3.995  1.00  0.00           N  
ATOM    206  CA  GLY A  12      14.886   5.711   4.039  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.539   4.527   3.177  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.469   4.636   1.948  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.023   7.556   3.536  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      15.808   6.151   3.687  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.019   5.379   5.056  1.00  0.00           H  
ATOM    212  N   MET A  13      14.281   3.407   3.804  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.894   2.212   3.081  1.00  0.00           C  
ATOM    214  C   MET A  13      12.394   2.045   3.097  1.00  0.00           C  
ATOM    215  O   MET A  13      11.855   1.010   2.704  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.603   0.972   3.612  1.00  0.00           C  
ATOM    217  CG  MET A  13      16.027   0.795   3.084  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.108   0.099   1.396  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.792   1.532   0.354  1.00  0.00           C  
ATOM    220  H   MET A  13      14.343   3.378   4.786  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.191   2.375   2.057  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.644   1.031   4.690  1.00  0.00           H  
ATOM    223  HB3 MET A  13      14.029   0.102   3.330  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.505   1.763   3.072  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.566   0.143   3.754  1.00  0.00           H  
ATOM    226  HE1 MET A  13      16.140   1.316  -0.645  1.00  0.00           H  
ATOM    227  HE2 MET A  13      16.306   2.400   0.741  1.00  0.00           H  
ATOM    228  HE3 MET A  13      14.731   1.724   0.315  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.728   3.076   3.540  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.295   3.137   3.569  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.848   4.228   2.614  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.638   5.109   2.256  1.00  0.00           O  
ATOM    233  CB  LYS A  14       9.801   3.449   4.985  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.340   2.509   6.041  1.00  0.00           C  
ATOM    235  CD  LYS A  14       9.850   2.873   7.428  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.349   1.869   8.449  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       9.974   2.229   9.824  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.223   3.860   3.866  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.899   2.185   3.249  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.102   4.453   5.242  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.722   3.392   4.997  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.015   1.505   5.813  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.419   2.547   6.023  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.215   3.857   7.684  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       8.770   2.871   7.431  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       9.935   0.899   8.214  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      11.426   1.826   8.372  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      10.459   3.107  10.103  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      10.262   1.477  10.480  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       8.949   2.378   9.913  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.633   4.166   2.188  1.00  0.00           N  
ATOM    252  CA  ALA A  15       8.076   5.142   1.296  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.710   5.549   1.786  1.00  0.00           C  
ATOM    254  O   ALA A  15       6.016   4.758   2.426  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.986   4.585  -0.118  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.060   3.422   2.489  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.723   6.006   1.287  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       8.970   4.296  -0.454  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       7.583   5.343  -0.775  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.334   3.725  -0.124  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.348   6.771   1.511  1.00  0.00           N  
ATOM    262  CA  VAL A  16       5.051   7.303   1.876  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.195   7.313   0.636  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.516   8.009  -0.336  1.00  0.00           O  
ATOM    265  CB  VAL A  16       5.134   8.766   2.407  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.761   9.260   2.855  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       6.126   8.891   3.541  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.964   7.348   1.006  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.606   6.669   2.628  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.457   9.393   1.590  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.073   9.205   2.024  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.834  10.284   3.191  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.401   8.640   3.661  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       6.163   9.926   3.849  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       7.101   8.560   3.217  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       5.787   8.288   4.369  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.154   6.542   0.640  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.262   6.503  -0.479  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.946   7.153  -0.155  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.326   6.856   0.861  1.00  0.00           O  
ATOM    281  CB  VAL A  17       2.001   5.073  -1.025  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.194   4.555  -1.782  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.597   4.103   0.078  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.977   5.982   1.431  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.730   7.077  -1.265  1.00  0.00           H  
ATOM    286  HB  VAL A  17       1.182   5.145  -1.725  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.322   5.145  -2.677  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       3.032   3.520  -2.047  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       4.078   4.638  -1.168  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       2.321   4.106   0.880  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       1.530   3.106  -0.333  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       0.632   4.397   0.463  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.546   8.049  -0.989  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.737   8.641  -0.897  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.623   7.783  -1.753  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.556   7.835  -2.981  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.699  10.086  -1.402  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.040  10.823  -1.485  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.670  10.975  -0.110  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.854  12.182  -2.135  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.138   8.304  -1.736  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.067   8.604   0.131  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.055  10.643  -0.738  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.251  10.086  -2.384  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.719  10.247  -2.097  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -3.612  11.497  -0.202  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -2.006  11.549   0.521  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -2.836  10.001   0.326  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -1.489  12.055  -3.144  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -1.138  12.756  -1.566  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -2.798  12.706  -2.156  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.379   6.953  -1.110  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.192   5.967  -1.773  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.304   6.596  -2.596  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.628   7.783  -2.428  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.807   5.009  -0.741  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.394   5.772   0.318  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.753   4.088  -0.166  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.391   7.015  -0.128  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.553   5.384  -2.416  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.570   4.419  -1.227  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -3.692   5.993   0.946  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -2.345   3.469  -0.952  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -3.207   3.470   0.596  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -1.968   4.686   0.274  1.00  0.00           H  
ATOM    326  N   SER A  20      -4.922   5.798  -3.445  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.060   6.224  -4.239  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.289   6.438  -3.335  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.337   6.894  -3.769  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.331   5.151  -5.282  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.203   3.863  -4.686  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.619   4.871  -3.589  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.810   7.148  -4.739  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.335   5.260  -5.664  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.617   5.233  -6.086  1.00  0.00           H  
ATOM    336  HG  SER A  20      -6.971   3.745  -4.096  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.121   6.096  -2.067  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.142   6.217  -1.061  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.908   7.503  -0.260  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.658   7.818   0.666  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.086   5.005  -0.119  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -7.512   3.732  -0.746  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -8.386   3.128  -1.826  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -9.290   2.343  -1.501  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -8.150   3.368  -3.016  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.253   5.726  -1.809  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.106   6.250  -1.545  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.477   5.260   0.736  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -9.087   4.792   0.222  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -6.556   3.966  -1.192  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -7.364   2.996   0.030  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.835   8.219  -0.607  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.535   9.489   0.024  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.814   9.370   1.358  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.843  10.296   2.155  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.243   7.898  -1.321  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.910  10.062  -0.644  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.458  10.026   0.173  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.179   8.248   1.616  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.463   8.052   2.882  1.00  0.00           C  
ATOM    361  C   GLU A  23      -2.971   7.898   2.641  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.565   7.316   1.628  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -4.988   6.813   3.601  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.413   6.939   4.087  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -6.577   8.036   5.113  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.502   8.864   4.983  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -5.780   8.092   6.067  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.181   7.521   0.955  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.634   8.916   3.505  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.936   5.972   2.924  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.355   6.616   4.452  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.035   7.163   3.234  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -6.708   5.996   4.522  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.168   8.395   3.560  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.722   8.280   3.462  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.273   7.045   4.203  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.398   6.966   5.423  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.004   9.499   4.058  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.311  10.808   3.397  1.00  0.00           C  
ATOM    380  CD1 PHE A  24       0.532  11.315   2.429  1.00  0.00           C  
ATOM    381  CD2 PHE A  24      -1.433  11.536   3.751  1.00  0.00           C  
ATOM    382  CE1 PHE A  24       0.260  12.518   1.827  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -1.707  12.744   3.147  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -0.857  13.234   2.184  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.545   8.832   4.354  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.459   8.185   2.418  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.232   9.591   5.109  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       1.058   9.330   3.958  1.00  0.00           H  
ATOM    389  HD1 PHE A  24       1.415  10.759   2.144  1.00  0.00           H  
ATOM    390  HD2 PHE A  24      -2.096  11.146   4.509  1.00  0.00           H  
ATOM    391  HE1 PHE A  24       0.929  12.905   1.071  1.00  0.00           H  
ATOM    392  HE2 PHE A  24      -2.583  13.308   3.430  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.068  14.180   1.708  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.220   6.095   3.490  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.675   4.869   4.088  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.171   4.766   3.989  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.766   5.161   2.987  1.00  0.00           O  
ATOM    398  CB  LEU A  25       0.046   3.642   3.418  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.329   3.166   3.922  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.418   4.188   3.649  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.673   1.841   3.275  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.297   6.226   2.518  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.387   4.881   5.128  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.041   3.842   2.363  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.746   2.829   3.551  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.284   3.011   4.989  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -2.499   4.352   2.586  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -2.168   5.118   4.138  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -3.361   3.823   4.030  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -1.447   1.905   2.220  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -2.723   1.630   3.412  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -1.082   1.059   3.724  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.768   4.264   5.021  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.177   4.006   5.042  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.370   2.567   4.601  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.844   1.637   5.232  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.789   4.203   6.463  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.474   5.609   7.025  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.301   3.966   6.444  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       5.126   6.761   6.271  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.214   4.051   5.806  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.662   4.667   4.338  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.351   3.460   7.114  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.407   5.770   6.993  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.805   5.656   8.052  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.504   2.964   6.096  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.700   4.094   7.439  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.763   4.680   5.779  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       4.880   7.700   6.743  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       4.766   6.771   5.254  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       6.200   6.639   6.264  1.00  0.00           H  
ATOM    432  N   ILE A  27       5.043   2.387   3.509  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.289   1.073   2.964  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.777   0.873   2.748  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.556   1.807   2.905  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.566   0.863   1.599  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.082   1.866   0.552  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.053   0.983   1.758  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.824   1.450  -0.878  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.406   3.176   3.044  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.926   0.335   3.663  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.784  -0.138   1.255  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.599   2.819   0.712  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.148   1.981   0.682  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.577   0.829   0.801  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.810   1.967   2.128  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.698   0.242   2.457  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       5.320   0.512  -1.075  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.215   2.208  -1.541  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       3.762   1.341  -1.041  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.155  -0.343   2.449  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.521  -0.679   2.073  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.863  -0.021   0.752  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.113  -0.136  -0.228  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.690  -2.193   1.913  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.474  -3.004   3.167  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.678  -4.486   2.903  1.00  0.00           C  
ATOM    458  NE  ARG A  28       8.340  -5.295   4.074  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       7.871  -6.549   4.049  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       7.740  -7.199   2.897  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       7.557  -7.152   5.180  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.473  -1.045   2.521  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.199  -0.325   2.834  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       7.984  -2.539   1.174  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.687  -2.387   1.547  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       9.176  -2.678   3.922  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.465  -2.845   3.519  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       8.053  -4.786   2.075  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       9.715  -4.653   2.648  1.00  0.00           H  
ATOM    470  HE  ARG A  28       8.474  -4.845   4.940  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       7.983  -6.790   2.014  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       7.393  -8.143   2.860  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       7.656  -6.700   6.071  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       7.214  -8.096   5.182  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.963   0.670   0.715  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.393   1.291  -0.501  1.00  0.00           C  
ATOM    477  C   ARG A  29      11.147   0.282  -1.334  1.00  0.00           C  
ATOM    478  O   ARG A  29      12.083  -0.351  -0.850  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.305   2.498  -0.241  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.580   3.290  -1.503  1.00  0.00           C  
ATOM    481  CD  ARG A  29      12.943   3.954  -1.528  1.00  0.00           C  
ATOM    482  NE  ARG A  29      13.086   4.764  -2.755  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      13.845   5.860  -2.900  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      14.732   6.203  -1.979  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      13.732   6.585  -4.001  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.513   0.750   1.528  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.519   1.620  -1.040  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.827   3.152   0.475  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.247   2.149   0.157  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.528   2.610  -2.339  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      10.815   4.044  -1.616  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      13.054   4.579  -0.655  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.699   3.182  -1.530  1.00  0.00           H  
ATOM    494  HE  ARG A  29      12.521   4.477  -3.505  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      14.894   5.681  -1.140  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      15.287   7.034  -2.076  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      13.092   6.335  -4.738  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      14.255   7.425  -4.160  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.723   0.105  -2.551  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.445  -0.727  -3.473  1.00  0.00           C  
ATOM    501  C   ARG A  30      12.412   0.182  -4.235  1.00  0.00           C  
ATOM    502  O   ARG A  30      12.251   1.411  -4.199  1.00  0.00           O  
ATOM    503  CB  ARG A  30      10.497  -1.496  -4.427  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.731  -2.669  -3.786  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.458  -2.211  -3.077  1.00  0.00           C  
ATOM    506  NE  ARG A  30       7.581  -3.332  -2.674  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       6.634  -3.907  -3.452  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       6.475  -3.534  -4.722  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       5.852  -4.846  -2.949  1.00  0.00           N  
ATOM    510  H   ARG A  30       9.921   0.570  -2.868  1.00  0.00           H  
ATOM    511  HA  ARG A  30      12.027  -1.419  -2.881  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.766  -0.802  -4.817  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      11.080  -1.883  -5.249  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       9.453  -3.374  -4.556  1.00  0.00           H  
ATOM    515  HG3 ARG A  30      10.377  -3.158  -3.073  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       8.733  -1.649  -2.196  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       7.907  -1.566  -3.747  1.00  0.00           H  
ATOM    518  HE  ARG A  30       7.696  -3.644  -1.742  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       7.033  -2.830  -5.164  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       5.781  -3.959  -5.310  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       5.934  -5.161  -1.992  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       5.107  -5.323  -3.444  1.00  0.00           H  
ATOM    523  N   LYS A  31      13.381  -0.388  -4.915  1.00  0.00           N  
ATOM    524  CA  LYS A  31      14.455   0.387  -5.566  1.00  0.00           C  
ATOM    525  C   LYS A  31      13.942   1.324  -6.663  1.00  0.00           C  
ATOM    526  O   LYS A  31      14.497   2.408  -6.886  1.00  0.00           O  
ATOM    527  CB  LYS A  31      15.518  -0.555  -6.130  1.00  0.00           C  
ATOM    528  CG  LYS A  31      16.219  -1.387  -5.069  1.00  0.00           C  
ATOM    529  CD  LYS A  31      16.973  -2.544  -5.689  1.00  0.00           C  
ATOM    530  CE  LYS A  31      17.341  -3.589  -4.647  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      17.891  -4.815  -5.263  1.00  0.00           N  
ATOM    532  H   LYS A  31      13.385  -1.368  -4.995  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.919   0.992  -4.801  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      15.042  -1.228  -6.827  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      16.261   0.024  -6.659  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      16.917  -0.755  -4.540  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      15.483  -1.769  -4.378  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      16.356  -2.998  -6.450  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      17.877  -2.167  -6.144  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      18.079  -3.174  -3.977  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      16.455  -3.842  -4.086  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      18.741  -4.601  -5.820  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      17.193  -5.262  -5.891  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      18.148  -5.508  -4.531  1.00  0.00           H  
ATOM    545  N   ASP A  32      12.877   0.929  -7.324  1.00  0.00           N  
ATOM    546  CA  ASP A  32      12.331   1.707  -8.436  1.00  0.00           C  
ATOM    547  C   ASP A  32      11.359   2.802  -7.958  1.00  0.00           C  
ATOM    548  O   ASP A  32      10.818   3.573  -8.768  1.00  0.00           O  
ATOM    549  CB  ASP A  32      11.657   0.781  -9.463  1.00  0.00           C  
ATOM    550  CG  ASP A  32      11.373   1.474 -10.778  1.00  0.00           C  
ATOM    551  OD1 ASP A  32      10.198   1.742 -11.091  1.00  0.00           O  
ATOM    552  OD2 ASP A  32      12.325   1.793 -11.517  1.00  0.00           O  
ATOM    553  H   ASP A  32      12.458   0.077  -7.071  1.00  0.00           H  
ATOM    554  HA  ASP A  32      13.165   2.198  -8.916  1.00  0.00           H  
ATOM    555  HB2 ASP A  32      12.305  -0.062  -9.659  1.00  0.00           H  
ATOM    556  HB3 ASP A  32      10.725   0.419  -9.055  1.00  0.00           H  
ATOM    557  N   MET A  33      11.160   2.890  -6.650  1.00  0.00           N  
ATOM    558  CA  MET A  33      10.247   3.877  -6.062  1.00  0.00           C  
ATOM    559  C   MET A  33      10.722   5.298  -6.304  1.00  0.00           C  
ATOM    560  O   MET A  33      11.695   5.757  -5.692  1.00  0.00           O  
ATOM    561  CB  MET A  33      10.087   3.669  -4.566  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.785   3.030  -4.150  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.649   1.322  -4.675  1.00  0.00           S  
ATOM    564  CE  MET A  33       6.994   0.934  -4.130  1.00  0.00           C  
ATOM    565  H   MET A  33      11.651   2.275  -6.062  1.00  0.00           H  
ATOM    566  HA  MET A  33       9.282   3.752  -6.531  1.00  0.00           H  
ATOM    567  HB2 MET A  33      10.890   3.030  -4.232  1.00  0.00           H  
ATOM    568  HB3 MET A  33      10.172   4.626  -4.074  1.00  0.00           H  
ATOM    569  HG2 MET A  33       8.713   3.072  -3.073  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.973   3.594  -4.584  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.303   1.641  -4.561  1.00  0.00           H  
ATOM    572  HE2 MET A  33       6.956   0.985  -3.052  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.743  -0.064  -4.456  1.00  0.00           H  
ATOM    574  N   LYS A  34      10.030   5.978  -7.176  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.315   7.332  -7.514  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.170   8.179  -7.035  1.00  0.00           C  
ATOM    577  O   LYS A  34       8.013   7.759  -7.122  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.447   7.454  -9.016  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.622   6.688  -9.589  1.00  0.00           C  
ATOM    580  CD  LYS A  34      11.638   6.726 -11.103  1.00  0.00           C  
ATOM    581  CE  LYS A  34      10.549   5.860 -11.710  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      10.722   4.441 -11.374  1.00  0.00           N  
ATOM    583  H   LYS A  34       9.275   5.569  -7.641  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.236   7.638  -7.043  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.538   7.079  -9.463  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.551   8.497  -9.258  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.536   7.124  -9.217  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      11.544   5.663  -9.263  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      11.480   7.742 -11.425  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      12.598   6.373 -11.448  1.00  0.00           H  
ATOM    591  HE2 LYS A  34       9.584   6.184 -11.352  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      10.580   5.962 -12.784  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      10.009   3.843 -11.841  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      10.673   4.243 -10.352  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      11.646   4.105 -11.706  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.473   9.339  -6.537  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.470  10.213  -5.974  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.610  10.831  -7.080  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.134  11.328  -8.086  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.114  11.334  -5.109  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.065  12.068  -4.299  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.187  10.769  -4.186  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.408   9.636  -6.568  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.835   9.613  -5.341  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.580  12.046  -5.774  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       8.547  12.778  -3.643  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       7.506  11.360  -3.706  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       7.396  12.590  -4.966  1.00  0.00           H  
ATOM    609 HG21 VAL A  35       9.744  10.030  -3.537  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      10.609  11.568  -3.591  1.00  0.00           H  
ATOM    611 HG23 VAL A  35      10.967  10.311  -4.774  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.307  10.748  -6.916  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.395  11.356  -7.849  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.559  10.358  -8.619  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.488  10.690  -9.111  1.00  0.00           O  
ATOM    616  H   GLY A  36       5.941  10.275  -6.135  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.731  12.014  -7.307  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       5.975  11.940  -8.549  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.037   9.148  -8.738  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.315   8.140  -9.499  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.412   7.285  -8.616  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.671   7.124  -7.410  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.274   7.260 -10.300  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.273   6.498  -9.452  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.202   5.647 -10.277  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       7.485   5.949 -11.425  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.672   4.577  -9.713  1.00  0.00           N  
ATOM    628  H   GLN A  37       5.885   8.923  -8.302  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.680   8.673 -10.191  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.708   6.541 -10.870  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       5.832   7.885 -10.980  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.864   7.207  -8.892  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.734   5.859  -8.768  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       7.403   4.361  -8.796  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.274   3.987 -10.215  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.357   6.755  -9.213  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.473   5.830  -8.544  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.003   4.423  -8.745  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.267   3.997  -9.882  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.031   5.954  -9.054  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.981   5.163  -8.234  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.411   5.450  -8.631  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.982   4.778  -9.488  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -2.997   6.447  -8.018  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.169   6.995 -10.146  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.502   6.033  -7.485  1.00  0.00           H  
ATOM    647  HB2 GLN A  38      -0.261   6.994  -9.042  1.00  0.00           H  
ATOM    648  HB3 GLN A  38      -0.011   5.596 -10.073  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.791   4.111  -8.377  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -0.851   5.410  -7.191  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -2.487   6.946  -7.347  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -3.925   6.667  -8.257  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.181   3.729  -7.663  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.753   2.409  -7.666  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.748   1.407  -7.115  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.759   1.788  -6.463  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.050   2.362  -6.797  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.140   3.250  -7.386  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.750   2.772  -5.355  1.00  0.00           C  
ATOM    660  H   VAL A  39       1.889   4.100  -6.799  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.011   2.146  -8.681  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.430   1.352  -6.787  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       4.787   4.270  -7.425  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       5.380   2.914  -8.384  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       6.026   3.200  -6.770  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       3.368   3.782  -5.341  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       4.648   2.719  -4.758  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.005   2.106  -4.946  1.00  0.00           H  
ATOM    669  N   SER A  40       1.988   0.152  -7.383  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.178  -0.914  -6.863  1.00  0.00           C  
ATOM    671  C   SER A  40       2.002  -1.664  -5.830  1.00  0.00           C  
ATOM    672  O   SER A  40       3.124  -2.097  -6.121  1.00  0.00           O  
ATOM    673  CB  SER A  40       0.779  -1.865  -7.985  1.00  0.00           C  
ATOM    674  OG  SER A  40       0.331  -1.155  -9.139  1.00  0.00           O  
ATOM    675  H   SER A  40       2.764  -0.079  -7.939  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.295  -0.497  -6.403  1.00  0.00           H  
ATOM    677  HB2 SER A  40       1.639  -2.454  -8.263  1.00  0.00           H  
ATOM    678  HB3 SER A  40      -0.012  -2.516  -7.645  1.00  0.00           H  
ATOM    679  HG  SER A  40       0.286  -0.211  -8.933  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.478  -1.795  -4.647  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.180  -2.467  -3.586  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.262  -3.439  -2.944  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.049  -3.366  -3.138  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.722  -1.477  -2.537  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.689  -0.523  -1.980  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.406   0.674  -2.620  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       0.998  -0.832  -0.817  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.459   1.537  -2.114  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.054   0.029  -0.307  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.219   1.213  -0.956  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.574  -1.457  -4.453  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.008  -3.007  -4.020  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.114  -2.051  -1.711  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.529  -0.914  -2.977  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.935   0.927  -3.526  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.209  -1.761  -0.309  1.00  0.00           H  
ATOM    697  HE1 PHE A  41       0.246   2.466  -2.621  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.479  -0.222   0.599  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -0.961   1.886  -0.554  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.812  -4.322  -2.195  1.00  0.00           N  
ATOM    701  CA  GLU A  42       1.040  -5.325  -1.526  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.891  -4.968  -0.061  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.578  -4.077   0.437  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.678  -6.699  -1.659  1.00  0.00           C  
ATOM    705  CG  GLU A  42       1.692  -7.283  -3.064  1.00  0.00           C  
ATOM    706  CD  GLU A  42       2.713  -6.677  -4.001  1.00  0.00           C  
ATOM    707  OE1 GLU A  42       3.802  -6.323  -3.567  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       2.439  -6.562  -5.211  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.784  -4.286  -2.066  1.00  0.00           H  
ATOM    710  HA  GLU A  42       0.061  -5.348  -1.979  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.689  -6.681  -1.281  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       1.073  -7.353  -1.050  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       1.928  -8.328  -2.948  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       0.705  -7.155  -3.488  1.00  0.00           H  
ATOM    715  N   ASN A  43       0.022  -5.684   0.637  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.238  -5.409   2.054  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.913  -5.856   2.927  1.00  0.00           C  
ATOM    718  O   ASN A  43       1.087  -5.366   4.046  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.555  -6.032   2.528  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -2.752  -5.094   2.392  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.648  -5.094   3.228  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -2.808  -4.327   1.322  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.460  -6.413   0.188  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.316  -4.335   2.143  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -1.751  -6.908   1.928  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.458  -6.321   3.563  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.093  -4.396   0.653  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -3.562  -3.704   1.251  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.721  -6.767   2.395  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.910  -7.258   3.085  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.897  -6.130   3.277  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.580  -6.050   4.285  1.00  0.00           O  
ATOM    733  CB  GLU A  44       3.598  -8.325   2.260  1.00  0.00           C  
ATOM    734  CG  GLU A  44       2.761  -9.534   1.950  1.00  0.00           C  
ATOM    735  CD  GLU A  44       3.376 -10.348   0.859  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       3.772 -11.504   1.096  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       3.485  -9.838  -0.275  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.499  -7.130   1.512  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.622  -7.678   4.036  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.896  -7.884   1.322  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       4.486  -8.650   2.784  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       2.680 -10.142   2.840  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       1.778  -9.212   1.639  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.945  -5.247   2.302  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.901  -4.149   2.304  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.431  -2.988   3.136  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.181  -2.044   3.360  1.00  0.00           O  
ATOM    748  CB  ASP A  45       5.205  -3.672   0.885  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.987  -4.674   0.090  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       7.217  -4.516  -0.084  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       5.391  -5.634  -0.415  1.00  0.00           O  
ATOM    752  H   ASP A  45       3.329  -5.341   1.543  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.819  -4.523   2.734  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       4.274  -3.483   0.369  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.772  -2.753   0.936  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.206  -3.044   3.595  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.667  -1.974   4.386  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.233  -2.031   5.792  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.078  -3.018   6.507  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.113  -1.974   4.411  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.564  -1.873   2.982  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.586  -0.814   5.258  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -0.946  -1.919   2.896  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.662  -3.839   3.413  1.00  0.00           H  
ATOM    765  HA  ILE A  46       3.010  -1.052   3.941  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.776  -2.901   4.850  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.885  -0.939   2.549  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.960  -2.685   2.391  1.00  0.00           H  
ATOM    769 HG21 ILE A  46      -0.493  -0.809   5.228  1.00  0.00           H  
ATOM    770 HG22 ILE A  46       0.967   0.117   4.867  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       0.919  -0.939   6.278  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.253  -1.914   1.861  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.358  -1.057   3.397  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.311  -2.813   3.378  1.00  0.00           H  
ATOM    775  N   TYR A  47       3.906  -0.978   6.165  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.508  -0.859   7.471  1.00  0.00           C  
ATOM    777  C   TYR A  47       3.480  -0.348   8.468  1.00  0.00           C  
ATOM    778  O   TYR A  47       3.654  -0.455   9.673  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.698   0.103   7.410  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.021  -0.528   7.058  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.559  -1.547   7.825  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       7.744  -0.083   5.967  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       8.778  -2.102   7.506  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       8.962  -0.635   5.644  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.477  -1.642   6.416  1.00  0.00           C  
ATOM    786  OH  TYR A  47      10.697  -2.200   6.090  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.004  -0.232   5.532  1.00  0.00           H  
ATOM    788  HA  TYR A  47       4.861  -1.834   7.776  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.502   0.793   6.600  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       5.800   0.634   8.344  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       7.009  -1.908   8.682  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.339   0.713   5.359  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.183  -2.897   8.111  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.515  -0.275   4.790  1.00  0.00           H  
ATOM    795  HH  TYR A  47      10.610  -3.148   6.245  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.388   0.188   7.952  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.322   0.759   8.789  1.00  0.00           C  
ATOM    798  C   ASN A  48       0.335  -0.291   9.289  1.00  0.00           C  
ATOM    799  O   ASN A  48      -0.768   0.043   9.717  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.553   1.870   8.057  1.00  0.00           C  
ATOM    801  CG  ASN A  48       1.259   3.223   8.015  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.008   4.020   7.128  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       2.153   3.488   8.938  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.311   0.209   6.975  1.00  0.00           H  
ATOM    805  HA  ASN A  48       1.798   1.192   9.656  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       0.383   1.559   7.037  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.403   1.999   8.544  1.00  0.00           H  
ATOM    808 HD21 ASN A  48       2.380   2.838   9.635  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       2.575   4.374   8.920  1.00  0.00           H  
ATOM    810  N   VAL A  49       0.715  -1.544   9.241  1.00  0.00           N  
ATOM    811  CA  VAL A  49      -0.131  -2.598   9.766  1.00  0.00           C  
ATOM    812  C   VAL A  49       0.078  -2.659  11.272  1.00  0.00           C  
ATOM    813  O   VAL A  49       1.115  -3.122  11.740  1.00  0.00           O  
ATOM    814  CB  VAL A  49       0.178  -3.981   9.122  1.00  0.00           C  
ATOM    815  CG1 VAL A  49      -0.724  -5.067   9.701  1.00  0.00           C  
ATOM    816  CG2 VAL A  49       0.012  -3.917   7.612  1.00  0.00           C  
ATOM    817  H   VAL A  49       1.596  -1.772   8.879  1.00  0.00           H  
ATOM    818  HA  VAL A  49      -1.157  -2.324   9.568  1.00  0.00           H  
ATOM    819  HB  VAL A  49       1.203  -4.239   9.344  1.00  0.00           H  
ATOM    820 HG11 VAL A  49      -0.501  -6.010   9.225  1.00  0.00           H  
ATOM    821 HG12 VAL A  49      -1.757  -4.808   9.527  1.00  0.00           H  
ATOM    822 HG13 VAL A  49      -0.549  -5.151  10.763  1.00  0.00           H  
ATOM    823 HG21 VAL A  49       0.162  -4.899   7.189  1.00  0.00           H  
ATOM    824 HG22 VAL A  49       0.741  -3.235   7.198  1.00  0.00           H  
ATOM    825 HG23 VAL A  49      -0.982  -3.570   7.372  1.00  0.00           H  
ATOM    826  N   ARG A  50      -0.868  -2.127  12.004  1.00  0.00           N  
ATOM    827  CA  ARG A  50      -0.780  -2.053  13.451  1.00  0.00           C  
ATOM    828  C   ARG A  50      -1.343  -3.293  14.090  1.00  0.00           C  
ATOM    829  O   ARG A  50      -2.283  -3.897  13.571  1.00  0.00           O  
ATOM    830  CB  ARG A  50      -1.525  -0.817  13.986  1.00  0.00           C  
ATOM    831  CG  ARG A  50      -0.650   0.411  14.192  1.00  0.00           C  
ATOM    832  CD  ARG A  50       0.002   0.861  12.898  1.00  0.00           C  
ATOM    833  NE  ARG A  50       1.074   1.832  13.126  1.00  0.00           N  
ATOM    834  CZ  ARG A  50       1.248   2.971  12.435  1.00  0.00           C  
ATOM    835  NH1 ARG A  50       0.365   3.341  11.510  1.00  0.00           N  
ATOM    836  NH2 ARG A  50       2.293   3.755  12.695  1.00  0.00           N  
ATOM    837  H   ARG A  50      -1.670  -1.782  11.558  1.00  0.00           H  
ATOM    838  HA  ARG A  50       0.262  -1.961  13.718  1.00  0.00           H  
ATOM    839  HB2 ARG A  50      -2.308  -0.559  13.288  1.00  0.00           H  
ATOM    840  HB3 ARG A  50      -1.978  -1.072  14.933  1.00  0.00           H  
ATOM    841  HG2 ARG A  50      -1.266   1.216  14.564  1.00  0.00           H  
ATOM    842  HG3 ARG A  50       0.115   0.181  14.918  1.00  0.00           H  
ATOM    843  HD2 ARG A  50       0.412  -0.002  12.395  1.00  0.00           H  
ATOM    844  HD3 ARG A  50      -0.755   1.311  12.273  1.00  0.00           H  
ATOM    845  HE  ARG A  50       1.697   1.575  13.846  1.00  0.00           H  
ATOM    846 HH11 ARG A  50      -0.452   2.800  11.284  1.00  0.00           H  
ATOM    847 HH12 ARG A  50       0.470   4.210  11.019  1.00  0.00           H  
ATOM    848 HH21 ARG A  50       2.972   3.533  13.399  1.00  0.00           H  
ATOM    849 HH22 ARG A  50       2.452   4.605  12.183  1.00  0.00           H  
ATOM    850  N   GLY A  51      -0.783  -3.665  15.203  1.00  0.00           N  
ATOM    851  CA  GLY A  51      -1.262  -4.796  15.924  1.00  0.00           C  
ATOM    852  C   GLY A  51      -1.938  -4.354  17.187  1.00  0.00           C  
ATOM    853  O   GLY A  51      -1.297  -4.219  18.222  1.00  0.00           O  
ATOM    854  H   GLY A  51      -0.018  -3.164  15.560  1.00  0.00           H  
ATOM    855  HA2 GLY A  51      -1.968  -5.333  15.308  1.00  0.00           H  
ATOM    856  HA3 GLY A  51      -0.435  -5.444  16.174  1.00  0.00           H  
ATOM    857  N   LYS A  52      -3.210  -4.052  17.091  1.00  0.00           N  
ATOM    858  CA  LYS A  52      -4.011  -3.642  18.228  1.00  0.00           C  
ATOM    859  C   LYS A  52      -5.407  -4.195  18.052  1.00  0.00           C  
ATOM    860  O   LYS A  52      -6.248  -3.531  17.439  1.00  0.00           O  
ATOM    861  CB  LYS A  52      -4.061  -2.099  18.376  1.00  0.00           C  
ATOM    862  CG  LYS A  52      -2.779  -1.437  18.908  1.00  0.00           C  
ATOM    863  CD  LYS A  52      -2.767  -1.309  20.441  1.00  0.00           C  
ATOM    864  CE  LYS A  52      -2.539  -2.646  21.155  1.00  0.00           C  
ATOM    865  NZ  LYS A  52      -1.263  -3.280  20.771  1.00  0.00           N  
ATOM    866  OXT LYS A  52      -5.666  -5.326  18.477  1.00  0.00           O  
ATOM    867  H   LYS A  52      -3.655  -4.129  16.219  1.00  0.00           H  
ATOM    868  HA  LYS A  52      -3.570  -4.079  19.110  1.00  0.00           H  
ATOM    869  HB2 LYS A  52      -4.276  -1.667  17.410  1.00  0.00           H  
ATOM    870  HB3 LYS A  52      -4.872  -1.853  19.048  1.00  0.00           H  
ATOM    871  HG2 LYS A  52      -1.932  -2.036  18.611  1.00  0.00           H  
ATOM    872  HG3 LYS A  52      -2.692  -0.452  18.474  1.00  0.00           H  
ATOM    873  HD2 LYS A  52      -1.978  -0.628  20.725  1.00  0.00           H  
ATOM    874  HD3 LYS A  52      -3.712  -0.894  20.760  1.00  0.00           H  
ATOM    875  HE2 LYS A  52      -2.527  -2.471  22.219  1.00  0.00           H  
ATOM    876  HE3 LYS A  52      -3.353  -3.317  20.929  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52      -1.248  -3.538  19.759  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52      -1.102  -4.164  21.296  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52      -0.454  -2.650  20.952  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   0      -1.794 -10.091  -0.398  1.00  0.00           N  
ATOM      2  CA  SER A   0      -2.893 -10.579  -1.174  1.00  0.00           C  
ATOM      3  C   SER A   0      -3.727  -9.417  -1.729  1.00  0.00           C  
ATOM      4  O   SER A   0      -4.659  -9.619  -2.512  1.00  0.00           O  
ATOM      5  CB  SER A   0      -3.737 -11.397  -0.242  1.00  0.00           C  
ATOM      6  OG  SER A   0      -3.784 -10.750   1.037  1.00  0.00           O  
ATOM      7  H1  SER A   0      -1.126 -10.865  -0.218  1.00  0.00           H  
ATOM      8  H2  SER A   0      -2.197  -9.810   0.516  1.00  0.00           H  
ATOM      9  H3  SER A   0      -1.310  -9.300  -0.882  1.00  0.00           H  
ATOM     10  HA  SER A   0      -2.529 -11.218  -1.962  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -4.734 -11.495  -0.644  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -3.293 -12.371  -0.117  1.00  0.00           H  
ATOM     13  HG  SER A   0      -4.558 -11.076   1.512  1.00  0.00           H  
ATOM     14  N   MET A   1      -3.384  -8.191  -1.350  1.00  0.00           N  
ATOM     15  CA  MET A   1      -4.185  -7.054  -1.714  1.00  0.00           C  
ATOM     16  C   MET A   1      -3.308  -5.922  -2.183  1.00  0.00           C  
ATOM     17  O   MET A   1      -2.885  -5.072  -1.388  1.00  0.00           O  
ATOM     18  CB  MET A   1      -5.096  -6.580  -0.548  1.00  0.00           C  
ATOM     19  CG  MET A   1      -5.986  -7.662   0.057  1.00  0.00           C  
ATOM     20  SD  MET A   1      -7.518  -7.018   0.792  1.00  0.00           S  
ATOM     21  CE  MET A   1      -6.878  -5.938   2.075  1.00  0.00           C  
ATOM     22  H   MET A   1      -2.532  -8.006  -0.893  1.00  0.00           H  
ATOM     23  HA  MET A   1      -4.813  -7.355  -2.539  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -4.468  -6.190   0.239  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -5.732  -5.779  -0.899  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -6.244  -8.373  -0.713  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -5.408  -8.158   0.824  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -6.280  -5.161   1.621  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -6.270  -6.511   2.759  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -7.699  -5.490   2.618  1.00  0.00           H  
ATOM     31  N   ASN A   2      -2.943  -5.975  -3.446  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.228  -4.883  -4.084  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.050  -3.611  -4.020  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.228  -3.586  -4.428  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -1.894  -5.171  -5.551  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -0.766  -6.156  -5.758  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -0.997  -7.352  -5.917  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.455  -5.668  -5.774  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.112  -6.800  -3.944  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.309  -4.728  -3.538  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -2.775  -5.568  -6.033  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -1.631  -4.238  -6.030  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.577  -4.704  -5.645  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       1.217  -6.267  -5.934  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.457  -2.584  -3.507  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -3.095  -1.310  -3.394  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.290  -0.323  -4.199  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.095  -0.541  -4.438  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -3.180  -0.857  -1.928  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -4.413  -0.012  -1.617  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -5.625  -0.901  -1.418  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -6.905  -0.172  -1.535  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -8.111  -0.760  -1.684  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -8.208  -2.081  -1.814  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -9.203  -0.010  -1.734  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.517  -2.682  -3.230  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.089  -1.390  -3.809  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -3.195  -1.730  -1.293  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -2.303  -0.272  -1.696  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -4.238   0.556  -0.716  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -4.599   0.659  -2.443  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.588  -1.697  -2.144  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -5.551  -1.324  -0.428  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -6.865   0.810  -1.488  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -7.402  -2.679  -1.815  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -9.087  -2.552  -1.930  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -9.137   0.996  -1.671  1.00  0.00           H  
ATOM     68 HH22 ARG A   3     -10.121  -0.404  -1.822  1.00  0.00           H  
ATOM     69  N   LEU A   4      -2.918   0.732  -4.616  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.269   1.725  -5.424  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.044   2.963  -4.596  1.00  0.00           C  
ATOM     72  O   LEU A   4      -2.953   3.417  -3.879  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.146   2.071  -6.638  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.587   0.894  -7.519  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.524   1.369  -8.618  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.384   0.183  -8.118  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.852   0.888  -4.365  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.319   1.348  -5.772  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.035   2.562  -6.269  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.607   2.773  -7.256  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.129   0.188  -6.908  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -4.812   0.528  -9.231  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -4.022   2.103  -9.232  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -5.404   1.810  -8.175  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.792  -0.248  -7.324  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.785   0.890  -8.674  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -2.723  -0.601  -8.780  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.857   3.490  -4.652  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.581   4.700  -3.951  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.456   5.486  -4.650  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.269   4.930  -5.370  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.144   3.061  -5.179  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.477   5.300  -3.910  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.243   4.478  -2.952  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.446   6.751  -4.429  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.361   7.646  -5.069  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.471   7.971  -4.120  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.211   8.306  -2.961  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.646   8.950  -5.491  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.662   8.625  -6.227  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.558   9.787  -6.375  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.650   9.768  -6.267  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.218   7.127  -3.807  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.773   7.175  -5.946  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.416   9.526  -4.607  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.432   8.361  -7.249  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.137   7.785  -5.744  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.441  10.064  -5.816  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.035  10.679  -6.686  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.851   9.217  -7.245  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -1.881  10.082  -5.260  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -2.558   9.431  -6.745  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -1.225  10.593  -6.820  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.696   7.843  -4.580  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.842   8.146  -3.765  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.872   9.626  -3.465  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.155  10.456  -4.338  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.165   7.717  -4.431  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.111   6.242  -4.833  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.347   7.967  -3.500  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       5.781   5.303  -3.694  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.834   7.532  -5.505  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.731   7.614  -2.831  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.299   8.313  -5.319  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.344   6.117  -5.585  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       7.064   5.955  -5.251  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       8.263   7.737  -4.025  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       7.257   7.334  -2.630  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       7.351   9.002  -3.195  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       6.462   5.445  -2.868  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       5.829   4.283  -4.041  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       4.774   5.507  -3.361  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.531   9.938  -2.261  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.467  11.281  -1.793  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.835  11.705  -1.306  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.273  12.846  -1.529  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.444  11.353  -0.657  1.00  0.00           C  
ATOM    138  CG  TYR A   8       3.043  12.746  -0.258  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.672  13.397   0.793  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       2.025  13.403  -0.927  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       3.304  14.668   1.166  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.645  14.679  -0.561  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       2.291  15.309   0.492  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.931  16.590   0.865  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.300   9.204  -1.646  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.142  11.926  -2.595  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.550  10.829  -0.958  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.860  10.861   0.211  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       4.467  12.892   1.321  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.530  12.897  -1.744  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.805  15.153   1.990  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       0.842  15.160  -1.098  1.00  0.00           H  
ATOM    153  HH  TYR A   8       0.985  16.584   1.071  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.520  10.770  -0.686  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.809  11.008  -0.098  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.495   9.665   0.131  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.828   8.625   0.171  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.636  11.768   1.234  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.928  12.304   1.819  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.719  13.106   3.070  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.423  12.511   4.132  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       8.879  14.347   3.022  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.165   9.857  -0.632  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.393  11.605  -0.781  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.971  12.605   1.076  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.189  11.104   1.958  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.577  11.474   2.052  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.406  12.932   1.082  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.794   9.682   0.233  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.580   8.504   0.508  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.197   8.668   1.887  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.643   9.752   2.240  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.694   8.321  -0.565  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      11.073   8.007  -1.936  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.701   7.238  -0.164  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.463   6.622  -2.051  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.273  10.535   0.137  1.00  0.00           H  
ATOM    178  HA  ILE A  10       9.944   7.631   0.515  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.231   9.255  -0.638  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.270   8.709  -2.107  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.818   8.116  -2.711  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      13.160   7.501   0.777  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      13.462   7.146  -0.926  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      12.181   6.297  -0.058  1.00  0.00           H  
ATOM    185 HD11 ILE A  10      11.227   5.878  -1.881  1.00  0.00           H  
ATOM    186 HD12 ILE A  10      10.052   6.499  -3.043  1.00  0.00           H  
ATOM    187 HD13 ILE A  10       9.676   6.506  -1.321  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.178   7.628   2.663  1.00  0.00           N  
ATOM    189  CA  GLN A  11      11.728   7.652   3.987  1.00  0.00           C  
ATOM    190  C   GLN A  11      12.771   6.552   4.092  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.515   5.482   4.651  1.00  0.00           O  
ATOM    192  CB  GLN A  11      10.620   7.442   5.017  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.642   8.429   6.179  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.874   9.723   5.915  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       9.284  10.289   6.831  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.912  10.229   4.706  1.00  0.00           N  
ATOM    197  H   GLN A  11      10.812   6.776   2.334  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.192   8.614   4.145  1.00  0.00           H  
ATOM    199  HB2 GLN A  11       9.664   7.527   4.523  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      10.713   6.445   5.422  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      10.211   7.957   7.050  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.671   8.681   6.385  1.00  0.00           H  
ATOM    203 HE21 GLN A  11      10.434   9.783   4.004  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       9.409  11.058   4.519  1.00  0.00           H  
ATOM    205  N   GLY A  12      13.917   6.791   3.493  1.00  0.00           N  
ATOM    206  CA  GLY A  12      14.977   5.810   3.476  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.611   4.643   2.590  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.498   4.782   1.358  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.052   7.654   3.049  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      15.883   6.269   3.106  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.146   5.448   4.478  1.00  0.00           H  
ATOM    212  N   MET A  13      14.378   3.505   3.199  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.950   2.330   2.474  1.00  0.00           C  
ATOM    214  C   MET A  13      12.467   2.086   2.691  1.00  0.00           C  
ATOM    215  O   MET A  13      11.949   0.991   2.437  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.777   1.089   2.821  1.00  0.00           C  
ATOM    217  CG  MET A  13      16.164   1.079   2.191  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.856  -0.584   2.015  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.841  -1.233   0.674  1.00  0.00           C  
ATOM    220  H   MET A  13      14.488   3.456   4.176  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.086   2.562   1.428  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.890   1.034   3.894  1.00  0.00           H  
ATOM    223  HB3 MET A  13      14.245   0.214   2.482  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.102   1.526   1.209  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.831   1.668   2.804  1.00  0.00           H  
ATOM    226  HE1 MET A  13      15.909  -0.578  -0.183  1.00  0.00           H  
ATOM    227  HE2 MET A  13      14.812  -1.302   0.993  1.00  0.00           H  
ATOM    228  HE3 MET A  13      16.191  -2.217   0.400  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.787   3.113   3.146  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.358   3.110   3.296  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.805   4.196   2.392  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.556   5.064   1.946  1.00  0.00           O  
ATOM    233  CB  LYS A  14       9.974   3.390   4.747  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.569   2.413   5.735  1.00  0.00           C  
ATOM    235  CD  LYS A  14      10.224   2.773   7.162  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.947   1.866   8.148  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      12.421   1.967   8.027  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.256   3.935   3.409  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.977   2.147   2.991  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.311   4.383   5.008  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.900   3.354   4.827  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.188   1.425   5.524  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.642   2.414   5.618  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.512   3.798   7.345  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       9.158   2.669   7.303  1.00  0.00           H  
ATOM    246  HE2 LYS A  14      10.655   2.135   9.151  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      10.650   0.846   7.958  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      12.747   1.634   7.096  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      12.905   1.411   8.759  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14      12.732   2.955   8.131  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.549   4.151   2.098  1.00  0.00           N  
ATOM    252  CA  ALA A  15       7.947   5.137   1.243  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.609   5.569   1.789  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.905   4.781   2.422  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.787   4.593  -0.171  1.00  0.00           C  
ATOM    256  H   ALA A  15       7.991   3.426   2.466  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.605   5.992   1.201  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.116   3.747  -0.157  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       8.751   4.284  -0.549  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.383   5.365  -0.808  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.285   6.815   1.567  1.00  0.00           N  
ATOM    262  CA  VAL A  16       5.003   7.367   1.953  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.118   7.369   0.725  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.427   8.045  -0.269  1.00  0.00           O  
ATOM    265  CB  VAL A  16       5.116   8.832   2.479  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.740   9.392   2.832  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       6.026   8.918   3.685  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.926   7.391   1.091  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.568   6.739   2.715  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.533   9.437   1.686  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.102   9.342   1.961  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.838  10.419   3.148  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.307   8.807   3.630  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       7.004   8.530   3.441  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       5.581   8.353   4.490  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       6.101   9.953   3.984  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.068   6.614   0.765  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.158   6.549  -0.345  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.848   7.206  -0.029  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.245   6.952   1.015  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.860   5.107  -0.826  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       2.918   4.626  -1.791  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.709   4.148   0.345  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.897   6.092   1.582  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.618   7.079  -1.167  1.00  0.00           H  
ATOM    286  HB  VAL A  17       0.919   5.142  -1.357  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.909   4.836  -1.414  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.780   5.119  -2.742  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       2.809   3.560  -1.929  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       0.964   3.397   0.122  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       1.409   4.706   1.221  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       2.659   3.671   0.537  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.428   8.054  -0.907  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.880   8.608  -0.858  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.731   7.665  -1.670  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.646   7.633  -2.897  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.885  10.020  -1.448  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.252  10.693  -1.605  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.901  10.923  -0.255  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -2.100  12.002  -2.338  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.030   8.306  -1.646  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.216   8.619   0.169  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.281  10.640  -0.802  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.406   9.979  -2.415  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.899  10.054  -2.186  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -3.884  11.347  -0.399  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -2.291  11.621   0.302  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -2.976   9.991   0.285  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -1.484  12.661  -1.742  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -3.074  12.443  -2.482  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -1.628  11.831  -3.295  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.465   6.851  -0.990  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.212   5.789  -1.609  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.443   6.287  -2.345  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.817   7.462  -2.244  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.650   4.772  -0.545  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.328   5.462   0.520  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.454   4.038   0.020  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.513   6.975  -0.017  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.568   5.268  -2.300  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.326   4.063  -1.000  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -3.658   5.811   1.124  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -1.930   3.535  -0.778  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -2.794   3.319   0.751  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -1.793   4.746   0.499  1.00  0.00           H  
ATOM    326  N   SER A  20      -5.105   5.365  -3.030  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.367   5.605  -3.708  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.469   5.921  -2.680  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.562   6.376  -3.015  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.706   4.334  -4.473  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.410   3.185  -3.661  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.742   4.455  -3.123  1.00  0.00           H  
ATOM    333  HA  SER A  20      -6.256   6.420  -4.408  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.756   4.336  -4.730  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -6.107   4.287  -5.371  1.00  0.00           H  
ATOM    336  HG  SER A  20      -7.162   3.018  -3.068  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.141   5.680  -1.427  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.022   5.894  -0.320  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.852   7.316   0.207  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.625   7.776   1.036  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -7.669   4.906   0.795  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -7.322   3.504   0.307  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -8.445   2.856  -0.453  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -9.495   2.578   0.152  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -8.282   2.580  -1.675  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.244   5.330  -1.241  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.042   5.720  -0.628  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -6.815   5.292   1.333  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -8.503   4.834   1.475  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -6.467   3.570  -0.349  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -7.069   2.889   1.154  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.817   8.008  -0.269  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.532   9.346   0.215  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.805   9.303   1.542  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.708  10.311   2.258  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.242   7.633  -0.972  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.921   9.858  -0.513  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.462   9.880   0.343  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.302   8.138   1.862  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.602   7.892   3.100  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.112   7.807   2.820  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.710   7.256   1.782  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.075   6.561   3.695  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.557   6.496   4.039  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -6.949   7.438   5.147  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.832   8.287   4.938  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -6.385   7.343   6.258  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.401   7.399   1.225  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.812   8.689   3.798  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.874   5.784   2.972  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.504   6.346   4.586  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.121   6.759   3.155  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -6.801   5.486   4.333  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.309   8.339   3.708  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.865   8.271   3.570  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.353   7.090   4.368  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.443   7.070   5.606  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.171   9.550   4.058  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.515  10.802   3.308  1.00  0.00           C  
ATOM    380  CD1 PHE A  24       0.386  11.349   2.418  1.00  0.00           C  
ATOM    381  CD2 PHE A  24      -1.728  11.442   3.505  1.00  0.00           C  
ATOM    382  CE1 PHE A  24       0.083  12.506   1.738  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -2.034  12.599   2.823  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -1.127  13.131   1.940  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.689   8.770   4.502  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.640   8.111   2.527  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.394   9.721   5.098  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.893   9.397   3.954  1.00  0.00           H  
ATOM    389  HD1 PHE A  24       1.338  10.862   2.256  1.00  0.00           H  
ATOM    390  HD2 PHE A  24      -2.437  11.017   4.201  1.00  0.00           H  
ATOM    391  HE1 PHE A  24       0.797  12.924   1.045  1.00  0.00           H  
ATOM    392  HE2 PHE A  24      -2.981  13.089   2.981  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.363  14.039   1.404  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.158   6.123   3.683  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.640   4.908   4.305  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.147   4.850   4.231  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.751   5.396   3.301  1.00  0.00           O  
ATOM    398  CB  LEU A  25       0.063   3.658   3.606  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.306   3.137   4.069  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.410   4.119   3.749  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.597   1.791   3.426  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.235   6.246   2.709  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.327   4.901   5.339  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.016   3.881   2.553  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.778   2.858   3.719  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.285   2.997   5.140  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -3.347   3.586   3.676  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -2.198   4.608   2.810  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -2.477   4.857   4.536  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -0.783   1.110   3.625  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -1.705   1.916   2.358  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -2.510   1.387   3.837  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.740   4.202   5.195  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.156   3.980   5.213  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.373   2.563   4.750  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.930   1.609   5.405  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.767   4.150   6.641  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.414   5.525   7.244  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.286   3.947   6.614  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.941   6.710   6.452  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.209   3.813   5.928  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.628   4.667   4.526  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.351   3.374   7.268  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.341   5.624   7.298  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.825   5.584   8.241  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.684   4.064   7.612  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.736   4.681   5.962  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.513   2.955   6.250  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       6.010   6.614   6.329  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       4.727   7.625   6.984  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.466   6.734   5.482  1.00  0.00           H  
ATOM    432  N   ILE A  27       4.978   2.410   3.627  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.197   1.102   3.077  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.670   0.879   2.833  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.477   1.798   2.974  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.432   0.895   1.738  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       4.917   1.897   0.683  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       2.924   1.016   1.944  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.451   1.586  -0.710  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.309   3.205   3.145  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.843   0.369   3.788  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.641  -0.105   1.389  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.568   2.885   0.942  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       5.997   1.898   0.682  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.703   1.958   2.426  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.561   0.200   2.549  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.432   0.986   0.982  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       4.765   2.378  -1.375  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       3.375   1.502  -0.721  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       4.891   0.653  -1.033  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.013  -0.336   2.516  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.348  -0.694   2.117  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.635  -0.045   0.782  1.00  0.00           C  
ATOM    454  O   ARG A  28       7.794  -0.059  -0.122  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.496  -2.215   1.952  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.141  -3.050   3.170  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.341  -4.527   2.872  1.00  0.00           C  
ATOM    458  NE  ARG A  28       7.763  -5.405   3.903  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       8.107  -6.689   4.091  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       9.106  -7.224   3.390  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       7.466  -7.423   4.990  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.318  -1.029   2.573  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.051  -0.341   2.857  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       7.855  -2.531   1.142  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.518  -2.430   1.678  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       8.778  -2.761   3.992  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.108  -2.879   3.434  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       7.879  -4.758   1.923  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       9.403  -4.721   2.801  1.00  0.00           H  
ATOM    470  HE  ARG A  28       7.059  -4.991   4.455  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       9.633  -6.698   2.715  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       9.392  -8.180   3.485  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       6.722  -7.041   5.549  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       7.679  -8.391   5.140  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.773   0.546   0.662  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.158   1.131  -0.579  1.00  0.00           C  
ATOM    477  C   ARG A  29      10.779   0.063  -1.444  1.00  0.00           C  
ATOM    478  O   ARG A  29      11.666  -0.672  -1.005  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.128   2.285  -0.363  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.755   2.840  -1.622  1.00  0.00           C  
ATOM    481  CD  ARG A  29      13.111   3.405  -1.319  1.00  0.00           C  
ATOM    482  NE  ARG A  29      13.791   3.920  -2.509  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      14.828   4.773  -2.493  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      15.318   5.230  -1.327  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      15.372   5.163  -3.644  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.386   0.577   1.429  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.266   1.500  -1.064  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.599   3.089   0.128  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      11.919   1.945   0.291  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.853   2.045  -2.347  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      11.125   3.621  -2.019  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.989   4.196  -0.596  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.687   2.593  -0.903  1.00  0.00           H  
ATOM    494  HE  ARG A  29      13.445   3.594  -3.374  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      14.955   4.966  -0.425  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      16.076   5.888  -1.295  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      15.025   4.836  -4.529  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      16.147   5.797  -3.684  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.303  -0.022  -2.636  1.00  0.00           N  
ATOM    500  CA  ARG A  30      10.789  -0.956  -3.603  1.00  0.00           C  
ATOM    501  C   ARG A  30      11.688  -0.180  -4.547  1.00  0.00           C  
ATOM    502  O   ARG A  30      11.891   1.029  -4.352  1.00  0.00           O  
ATOM    503  CB  ARG A  30       9.621  -1.606  -4.365  1.00  0.00           C  
ATOM    504  CG  ARG A  30       8.664  -2.427  -3.499  1.00  0.00           C  
ATOM    505  CD  ARG A  30       7.445  -2.860  -4.303  1.00  0.00           C  
ATOM    506  NE  ARG A  30       6.536  -3.738  -3.545  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       5.621  -4.552  -4.107  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       5.388  -4.499  -5.409  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       4.914  -5.380  -3.355  1.00  0.00           N  
ATOM    510  H   ARG A  30       9.615   0.618  -2.909  1.00  0.00           H  
ATOM    511  HA  ARG A  30      11.367  -1.712  -3.091  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.048  -0.825  -4.842  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      10.025  -2.254  -5.128  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       9.179  -3.305  -3.136  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.342  -1.823  -2.664  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       6.900  -1.981  -4.609  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       7.785  -3.387  -5.183  1.00  0.00           H  
ATOM    518  HE  ARG A  30       6.650  -3.728  -2.558  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       5.867  -3.870  -6.027  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       4.694  -5.077  -5.843  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       5.027  -5.412  -2.348  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       4.268  -6.048  -3.739  1.00  0.00           H  
ATOM    523  N   LYS A  31      12.188  -0.816  -5.565  1.00  0.00           N  
ATOM    524  CA  LYS A  31      13.128  -0.163  -6.455  1.00  0.00           C  
ATOM    525  C   LYS A  31      12.438   0.840  -7.375  1.00  0.00           C  
ATOM    526  O   LYS A  31      13.000   1.895  -7.688  1.00  0.00           O  
ATOM    527  CB  LYS A  31      13.889  -1.194  -7.263  1.00  0.00           C  
ATOM    528  CG  LYS A  31      14.812  -2.066  -6.420  1.00  0.00           C  
ATOM    529  CD  LYS A  31      15.363  -3.243  -7.213  1.00  0.00           C  
ATOM    530  CE  LYS A  31      14.238  -4.124  -7.734  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      14.724  -5.404  -8.249  1.00  0.00           N  
ATOM    532  H   LYS A  31      11.915  -1.742  -5.739  1.00  0.00           H  
ATOM    533  HA  LYS A  31      13.830   0.364  -5.826  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      13.167  -1.822  -7.761  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      14.481  -0.681  -8.004  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      15.639  -1.465  -6.069  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      14.253  -2.441  -5.577  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      15.940  -2.871  -8.048  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      16.002  -3.829  -6.569  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      13.551  -4.311  -6.925  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      13.716  -3.603  -8.525  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      15.329  -5.273  -9.085  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      13.926  -6.019  -8.506  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      15.279  -5.892  -7.520  1.00  0.00           H  
ATOM    545  N   ASP A  32      11.208   0.538  -7.756  1.00  0.00           N  
ATOM    546  CA  ASP A  32      10.423   1.382  -8.676  1.00  0.00           C  
ATOM    547  C   ASP A  32       9.738   2.559  -7.944  1.00  0.00           C  
ATOM    548  O   ASP A  32       8.905   3.258  -8.494  1.00  0.00           O  
ATOM    549  CB  ASP A  32       9.387   0.521  -9.436  1.00  0.00           C  
ATOM    550  CG  ASP A  32       8.669   1.269 -10.557  1.00  0.00           C  
ATOM    551  OD1 ASP A  32       7.477   1.564 -10.417  1.00  0.00           O  
ATOM    552  OD2 ASP A  32       9.295   1.577 -11.605  1.00  0.00           O  
ATOM    553  H   ASP A  32      10.807  -0.297  -7.426  1.00  0.00           H  
ATOM    554  HA  ASP A  32      11.115   1.794  -9.394  1.00  0.00           H  
ATOM    555  HB2 ASP A  32       9.889  -0.329  -9.874  1.00  0.00           H  
ATOM    556  HB3 ASP A  32       8.647   0.167  -8.733  1.00  0.00           H  
ATOM    557  N   MET A  33      10.108   2.782  -6.709  1.00  0.00           N  
ATOM    558  CA  MET A  33       9.547   3.884  -5.950  1.00  0.00           C  
ATOM    559  C   MET A  33      10.169   5.193  -6.388  1.00  0.00           C  
ATOM    560  O   MET A  33      11.344   5.453  -6.114  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.764   3.687  -4.460  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.587   3.074  -3.734  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.139   1.447  -4.360  1.00  0.00           S  
ATOM    564  CE  MET A  33       6.863   0.982  -3.203  1.00  0.00           C  
ATOM    565  H   MET A  33      10.778   2.199  -6.297  1.00  0.00           H  
ATOM    566  HA  MET A  33       8.486   3.915  -6.149  1.00  0.00           H  
ATOM    567  HB2 MET A  33      10.618   3.043  -4.317  1.00  0.00           H  
ATOM    568  HB3 MET A  33       9.975   4.646  -4.013  1.00  0.00           H  
ATOM    569  HG2 MET A  33       8.832   2.987  -2.687  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.741   3.734  -3.843  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.133   1.774  -3.133  1.00  0.00           H  
ATOM    572  HE2 MET A  33       7.301   0.806  -2.233  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.382   0.079  -3.551  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.411   5.984  -7.089  1.00  0.00           N  
ATOM    575  CA  LYS A  34       9.846   7.256  -7.550  1.00  0.00           C  
ATOM    576  C   LYS A  34       8.847   8.284  -7.081  1.00  0.00           C  
ATOM    577  O   LYS A  34       7.649   8.091  -7.237  1.00  0.00           O  
ATOM    578  CB  LYS A  34       9.906   7.241  -9.068  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.059   6.442  -9.647  1.00  0.00           C  
ATOM    580  CD  LYS A  34      10.760   5.973 -11.063  1.00  0.00           C  
ATOM    581  CE  LYS A  34       9.938   4.705 -11.065  1.00  0.00           C  
ATOM    582  NZ  LYS A  34       9.690   4.190 -12.426  1.00  0.00           N  
ATOM    583  H   LYS A  34       8.492   5.732  -7.335  1.00  0.00           H  
ATOM    584  HA  LYS A  34      10.826   7.470  -7.152  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       8.986   6.804  -9.428  1.00  0.00           H  
ATOM    586  HB3 LYS A  34       9.965   8.260  -9.408  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      11.942   7.063  -9.660  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      11.222   5.580  -9.019  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      10.174   6.736 -11.552  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      11.681   5.802 -11.599  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      10.459   3.947 -10.500  1.00  0.00           H  
ATOM    592  HE3 LYS A  34       8.990   4.908 -10.588  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      10.574   4.136 -12.973  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34       9.020   4.791 -12.945  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34       9.308   3.223 -12.342  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.318   9.356  -6.510  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.424  10.368  -5.970  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.555  10.978  -7.075  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.070  11.505  -8.073  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.182  11.488  -5.217  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.201  12.365  -4.456  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.208  10.902  -4.256  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.287   9.486  -6.455  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.769   9.865  -5.275  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.697  12.103  -5.940  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       7.416  12.688  -5.124  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       8.715  13.227  -4.058  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       7.768  11.797  -3.645  1.00  0.00           H  
ATOM    609 HG21 VAL A  35      10.755  11.705  -3.785  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      10.892  10.267  -4.796  1.00  0.00           H  
ATOM    611 HG23 VAL A  35       9.695  10.326  -3.500  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.255  10.856  -6.915  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.338  11.419  -7.869  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.518  10.385  -8.608  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.411  10.683  -9.075  1.00  0.00           O  
ATOM    616  H   GLY A  36       5.910  10.391  -6.121  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.662  12.077  -7.346  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       5.904  11.994  -8.586  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.049   9.195  -8.767  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.337   8.159  -9.462  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.552   7.242  -8.547  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.780   7.205  -7.325  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.203   7.427 -10.499  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.596   7.019 -10.072  1.00  0.00           C  
ATOM    625  CD  GLN A  37       6.687   5.682  -9.362  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       6.675   5.613  -8.152  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       6.777   4.624 -10.114  1.00  0.00           N  
ATOM    628  H   GLN A  37       5.926   8.969  -8.394  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.572   8.700 -10.001  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.699   6.543 -10.851  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       5.321   8.132 -11.307  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       7.221   6.964 -10.950  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       6.988   7.784  -9.418  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       6.759   4.726 -11.088  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       6.906   3.754  -9.677  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.600   6.563  -9.125  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.746   5.664  -8.414  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.281   4.250  -8.531  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.513   3.739  -9.635  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.326   5.766  -8.957  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.731   5.113  -8.095  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.125   5.447  -8.566  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.355   5.683  -9.746  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -3.061   5.487  -7.662  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.459   6.660 -10.090  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.743   5.937  -7.372  1.00  0.00           H  
ATOM    647  HB2 GLN A  38       0.072   6.810  -9.052  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.297   5.312  -9.935  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.597   4.042  -8.131  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -0.616   5.458  -7.077  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -2.832   5.313  -6.727  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -3.970   5.674  -7.984  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.473   3.626  -7.410  1.00  0.00           N  
ATOM    654  CA  VAL A  39       3.019   2.299  -7.355  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.970   1.315  -6.897  1.00  0.00           C  
ATOM    656  O   VAL A  39       1.008   1.682  -6.188  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.233   2.199  -6.390  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.397   3.029  -6.884  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.842   2.608  -4.972  1.00  0.00           C  
ATOM    660  H   VAL A  39       2.207   4.063  -6.568  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.353   2.029  -8.347  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.559   1.171  -6.365  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       6.202   2.989  -6.165  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       5.078   4.053  -7.005  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       5.744   2.648  -7.833  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       4.694   2.525  -4.316  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       3.055   1.959  -4.621  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.489   3.629  -4.979  1.00  0.00           H  
ATOM    669  N   SER A  40       2.133   0.100  -7.317  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.319  -0.962  -6.862  1.00  0.00           C  
ATOM    671  C   SER A  40       2.096  -1.688  -5.777  1.00  0.00           C  
ATOM    672  O   SER A  40       3.175  -2.220  -6.031  1.00  0.00           O  
ATOM    673  CB  SER A  40       1.012  -1.899  -8.026  1.00  0.00           C  
ATOM    674  OG  SER A  40       0.576  -1.156  -9.163  1.00  0.00           O  
ATOM    675  H   SER A  40       2.843  -0.109  -7.962  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.400  -0.561  -6.462  1.00  0.00           H  
ATOM    677  HB2 SER A  40       1.906  -2.445  -8.288  1.00  0.00           H  
ATOM    678  HB3 SER A  40       0.232  -2.590  -7.739  1.00  0.00           H  
ATOM    679  HG  SER A  40       0.713  -0.214  -8.993  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.590  -1.660  -4.581  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.241  -2.314  -3.473  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.306  -3.322  -2.900  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.149  -3.361  -3.278  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.680  -1.311  -2.385  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.562  -0.473  -1.795  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.188   0.726  -2.379  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       0.894  -0.891  -0.655  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.172   1.485  -1.837  1.00  0.00           C  
ATOM    689  CE2 PHE A  41      -0.121  -0.136  -0.111  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.483   1.052  -0.701  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.729  -1.205  -4.430  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.113  -2.825  -3.855  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.131  -1.865  -1.575  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.427  -0.654  -2.799  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.695   1.065  -3.270  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.176  -1.824  -0.189  1.00  0.00           H  
ATOM    697  HE1 PHE A  41      -0.110   2.416  -2.302  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.637  -0.473   0.775  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -1.283   1.637  -0.271  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.776  -4.099  -1.996  1.00  0.00           N  
ATOM    701  CA  GLU A  42       0.955  -5.108  -1.397  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.687  -4.809   0.040  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.252  -3.886   0.611  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.602  -6.459  -1.505  1.00  0.00           C  
ATOM    705  CG  GLU A  42       1.044  -7.285  -2.604  1.00  0.00           C  
ATOM    706  CD  GLU A  42      -0.205  -7.994  -2.175  1.00  0.00           C  
ATOM    707  OE1 GLU A  42      -0.726  -8.804  -2.939  1.00  0.00           O  
ATOM    708  OE2 GLU A  42      -0.689  -7.774  -1.013  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.705  -3.973  -1.706  1.00  0.00           H  
ATOM    710  HA  GLU A  42       0.015  -5.142  -1.926  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.671  -6.375  -1.598  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       1.358  -6.977  -0.590  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       0.817  -6.631  -3.433  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       1.775  -8.017  -2.911  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.132  -5.642   0.638  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.478  -5.506   2.049  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.693  -5.921   2.904  1.00  0.00           C  
ATOM    718  O   ASN A  43       0.832  -5.505   4.045  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.744  -6.301   2.423  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -3.000  -5.442   2.423  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.852  -5.570   3.293  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.155  -4.604   1.433  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.475  -6.383   0.081  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.658  -4.456   2.222  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -1.903  -7.093   1.704  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.629  -6.728   3.407  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.476  -4.557   0.725  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -3.955  -4.043   1.437  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.561  -6.711   2.306  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.771  -7.174   2.940  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.770  -6.032   3.046  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.581  -5.984   3.967  1.00  0.00           O  
ATOM    733  CB  GLU A  44       3.390  -8.281   2.112  1.00  0.00           C  
ATOM    734  CG  GLU A  44       2.480  -9.459   1.844  1.00  0.00           C  
ATOM    735  CD  GLU A  44       3.122 -10.442   0.912  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       4.149 -11.036   1.276  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       2.627 -10.626  -0.211  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.363  -6.995   1.391  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.534  -7.556   3.921  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.695  -7.872   1.161  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       4.266  -8.643   2.630  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       2.259  -9.955   2.778  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       1.563  -9.103   1.397  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.680  -5.098   2.114  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.619  -3.983   2.047  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.251  -2.903   3.013  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.036  -2.010   3.266  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.689  -3.376   0.638  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.441  -4.227  -0.346  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       4.929  -5.296  -0.726  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       6.537  -3.835  -0.796  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.962  -5.142   1.446  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.597  -4.361   2.299  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.685  -3.244   0.263  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.171  -2.412   0.699  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.073  -2.975   3.558  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.619  -1.958   4.450  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.301  -2.107   5.807  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.273  -3.186   6.430  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.069  -1.945   4.595  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.404  -2.000   3.206  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.628  -0.685   5.321  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -1.115  -2.100   3.238  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.501  -3.750   3.385  1.00  0.00           H  
ATOM    765  HA  ILE A  46       2.937  -1.013   4.038  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.758  -2.805   5.168  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.657  -1.101   2.663  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.788  -2.853   2.667  1.00  0.00           H  
ATOM    769 HG21 ILE A  46       1.062  -0.673   6.309  1.00  0.00           H  
ATOM    770 HG22 ILE A  46      -0.449  -0.672   5.398  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       0.959   0.185   4.773  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.521  -1.229   3.731  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.406  -2.986   3.782  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.501  -2.157   2.230  1.00  0.00           H  
ATOM    775  N   TYR A  47       3.970  -1.047   6.220  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.640  -0.997   7.504  1.00  0.00           C  
ATOM    777  C   TYR A  47       3.637  -0.666   8.583  1.00  0.00           C  
ATOM    778  O   TYR A  47       3.867  -0.921   9.777  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.779   0.018   7.492  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.133  -0.584   7.219  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.833  -0.264   6.068  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       7.716  -1.465   8.117  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       9.077  -0.807   5.819  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       8.959  -2.012   7.871  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.634  -1.678   6.722  1.00  0.00           C  
ATOM    786  OH  TYR A  47      10.881  -2.209   6.477  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.006  -0.257   5.633  1.00  0.00           H  
ATOM    788  HA  TYR A  47       5.041  -1.980   7.700  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.588   0.721   6.695  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       5.819   0.536   8.439  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       7.391   0.422   5.361  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.181  -1.726   9.019  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.612  -0.547   4.918  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.400  -2.697   8.580  1.00  0.00           H  
ATOM    795  HH  TYR A  47      10.857  -3.164   6.611  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.536  -0.065   8.167  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.409   0.138   9.052  1.00  0.00           C  
ATOM    798  C   ASN A  48       0.825  -1.235   9.258  1.00  0.00           C  
ATOM    799  O   ASN A  48       0.681  -1.993   8.294  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.354   1.095   8.450  1.00  0.00           C  
ATOM    801  CG  ASN A  48       0.871   2.513   8.243  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.407   2.841   7.188  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       0.701   3.364   9.226  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.487   0.222   7.230  1.00  0.00           H  
ATOM    805  HA  ASN A  48       1.779   0.513   9.995  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       0.026   0.715   7.494  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.497   1.137   9.114  1.00  0.00           H  
ATOM    808 HD21 ASN A  48       0.247   3.054  10.040  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       1.042   4.278   9.133  1.00  0.00           H  
ATOM    810  N   VAL A  49       0.528  -1.575  10.471  1.00  0.00           N  
ATOM    811  CA  VAL A  49       0.177  -2.936  10.806  1.00  0.00           C  
ATOM    812  C   VAL A  49      -1.209  -3.361  10.293  1.00  0.00           C  
ATOM    813  O   VAL A  49      -2.235  -3.128  10.928  1.00  0.00           O  
ATOM    814  CB  VAL A  49       0.344  -3.216  12.323  1.00  0.00           C  
ATOM    815  CG1 VAL A  49       0.070  -4.670  12.645  1.00  0.00           C  
ATOM    816  CG2 VAL A  49       1.748  -2.854  12.766  1.00  0.00           C  
ATOM    817  H   VAL A  49       0.508  -0.888  11.171  1.00  0.00           H  
ATOM    818  HA  VAL A  49       0.896  -3.549  10.282  1.00  0.00           H  
ATOM    819  HB  VAL A  49      -0.349  -2.601  12.874  1.00  0.00           H  
ATOM    820 HG11 VAL A  49       0.165  -4.830  13.708  1.00  0.00           H  
ATOM    821 HG12 VAL A  49       0.781  -5.292  12.121  1.00  0.00           H  
ATOM    822 HG13 VAL A  49      -0.931  -4.924  12.330  1.00  0.00           H  
ATOM    823 HG21 VAL A  49       2.459  -3.426  12.190  1.00  0.00           H  
ATOM    824 HG22 VAL A  49       1.872  -3.081  13.815  1.00  0.00           H  
ATOM    825 HG23 VAL A  49       1.917  -1.801  12.599  1.00  0.00           H  
ATOM    826  N   ARG A  50      -1.213  -3.954   9.115  1.00  0.00           N  
ATOM    827  CA  ARG A  50      -2.418  -4.520   8.536  1.00  0.00           C  
ATOM    828  C   ARG A  50      -2.323  -6.046   8.579  1.00  0.00           C  
ATOM    829  O   ARG A  50      -3.196  -6.756   8.100  1.00  0.00           O  
ATOM    830  CB  ARG A  50      -2.640  -4.010   7.090  1.00  0.00           C  
ATOM    831  CG  ARG A  50      -4.000  -3.315   6.862  1.00  0.00           C  
ATOM    832  CD  ARG A  50      -5.039  -4.239   6.197  1.00  0.00           C  
ATOM    833  NE  ARG A  50      -5.181  -5.516   6.905  1.00  0.00           N  
ATOM    834  CZ  ARG A  50      -6.274  -6.273   7.006  1.00  0.00           C  
ATOM    835  NH1 ARG A  50      -7.425  -5.901   6.448  1.00  0.00           N  
ATOM    836  NH2 ARG A  50      -6.200  -7.413   7.681  1.00  0.00           N  
ATOM    837  H   ARG A  50      -0.369  -3.973   8.611  1.00  0.00           H  
ATOM    838  HA  ARG A  50      -3.248  -4.217   9.158  1.00  0.00           H  
ATOM    839  HB2 ARG A  50      -1.858  -3.307   6.845  1.00  0.00           H  
ATOM    840  HB3 ARG A  50      -2.573  -4.850   6.415  1.00  0.00           H  
ATOM    841  HG2 ARG A  50      -4.393  -2.988   7.812  1.00  0.00           H  
ATOM    842  HG3 ARG A  50      -3.844  -2.453   6.231  1.00  0.00           H  
ATOM    843  HD2 ARG A  50      -5.996  -3.739   6.179  1.00  0.00           H  
ATOM    844  HD3 ARG A  50      -4.722  -4.434   5.182  1.00  0.00           H  
ATOM    845  HE  ARG A  50      -4.362  -5.857   7.338  1.00  0.00           H  
ATOM    846 HH11 ARG A  50      -7.526  -5.047   5.941  1.00  0.00           H  
ATOM    847 HH12 ARG A  50      -8.232  -6.498   6.508  1.00  0.00           H  
ATOM    848 HH21 ARG A  50      -5.343  -7.716   8.114  1.00  0.00           H  
ATOM    849 HH22 ARG A  50      -6.980  -8.031   7.807  1.00  0.00           H  
ATOM    850  N   GLY A  51      -1.264  -6.531   9.150  1.00  0.00           N  
ATOM    851  CA  GLY A  51      -1.090  -7.943   9.309  1.00  0.00           C  
ATOM    852  C   GLY A  51      -0.764  -8.245  10.738  1.00  0.00           C  
ATOM    853  O   GLY A  51      -1.070  -7.434  11.625  1.00  0.00           O  
ATOM    854  H   GLY A  51      -0.583  -5.918   9.495  1.00  0.00           H  
ATOM    855  HA2 GLY A  51      -2.003  -8.446   9.030  1.00  0.00           H  
ATOM    856  HA3 GLY A  51      -0.279  -8.283   8.682  1.00  0.00           H  
ATOM    857  N   LYS A  52      -0.186  -9.377  10.986  1.00  0.00           N  
ATOM    858  CA  LYS A  52       0.269  -9.730  12.307  1.00  0.00           C  
ATOM    859  C   LYS A  52       1.640 -10.353  12.146  1.00  0.00           C  
ATOM    860  O   LYS A  52       1.854 -11.506  12.564  1.00  0.00           O  
ATOM    861  CB  LYS A  52      -0.684 -10.721  12.993  1.00  0.00           C  
ATOM    862  CG  LYS A  52      -2.132 -10.282  13.087  1.00  0.00           C  
ATOM    863  CD  LYS A  52      -2.970 -11.385  13.677  1.00  0.00           C  
ATOM    864  CE  LYS A  52      -4.447 -11.131  13.496  1.00  0.00           C  
ATOM    865  NZ  LYS A  52      -5.254 -12.206  14.109  1.00  0.00           N  
ATOM    866  OXT LYS A  52       2.499  -9.722  11.499  1.00  0.00           O  
ATOM    867  H   LYS A  52      -0.027 -10.033  10.270  1.00  0.00           H  
ATOM    868  HA  LYS A  52       0.352  -8.825  12.890  1.00  0.00           H  
ATOM    869  HB2 LYS A  52      -0.663 -11.653  12.449  1.00  0.00           H  
ATOM    870  HB3 LYS A  52      -0.322 -10.905  13.993  1.00  0.00           H  
ATOM    871  HG2 LYS A  52      -2.198  -9.412  13.722  1.00  0.00           H  
ATOM    872  HG3 LYS A  52      -2.503 -10.041  12.102  1.00  0.00           H  
ATOM    873  HD2 LYS A  52      -2.718 -12.311  13.183  1.00  0.00           H  
ATOM    874  HD3 LYS A  52      -2.751 -11.469  14.731  1.00  0.00           H  
ATOM    875  HE2 LYS A  52      -4.702 -10.191  13.963  1.00  0.00           H  
ATOM    876  HE3 LYS A  52      -4.669 -11.080  12.441  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52      -4.939 -13.149  13.797  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52      -6.259 -12.105  13.863  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52      -5.184 -12.173  15.145  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   0      -1.605 -11.251   0.037  1.00  0.00           N  
ATOM      2  CA  SER A   0      -2.553 -10.279   0.553  1.00  0.00           C  
ATOM      3  C   SER A   0      -2.928  -9.288  -0.553  1.00  0.00           C  
ATOM      4  O   SER A   0      -2.373  -9.362  -1.649  1.00  0.00           O  
ATOM      5  CB  SER A   0      -1.962  -9.556   1.763  1.00  0.00           C  
ATOM      6  OG  SER A   0      -1.629 -10.473   2.818  1.00  0.00           O  
ATOM      7  H1  SER A   0      -0.642 -10.852  -0.043  1.00  0.00           H  
ATOM      8  H2  SER A   0      -1.918 -11.512  -0.922  1.00  0.00           H  
ATOM      9  H3  SER A   0      -1.592 -12.107   0.624  1.00  0.00           H  
ATOM     10  HA  SER A   0      -3.434 -10.824   0.855  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -1.075  -9.024   1.457  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -2.685  -8.845   2.135  1.00  0.00           H  
ATOM     13  HG  SER A   0      -0.881 -11.027   2.557  1.00  0.00           H  
ATOM     14  N   MET A   1      -3.858  -8.368  -0.250  1.00  0.00           N  
ATOM     15  CA  MET A   1      -4.402  -7.395  -1.223  1.00  0.00           C  
ATOM     16  C   MET A   1      -3.332  -6.509  -1.824  1.00  0.00           C  
ATOM     17  O   MET A   1      -2.276  -6.279  -1.222  1.00  0.00           O  
ATOM     18  CB  MET A   1      -5.447  -6.461  -0.581  1.00  0.00           C  
ATOM     19  CG  MET A   1      -6.376  -7.100   0.422  1.00  0.00           C  
ATOM     20  SD  MET A   1      -7.560  -5.931   1.147  1.00  0.00           S  
ATOM     21  CE  MET A   1      -8.313  -5.209  -0.316  1.00  0.00           C  
ATOM     22  H   MET A   1      -4.216  -8.352   0.661  1.00  0.00           H  
ATOM     23  HA  MET A   1      -4.891  -7.942  -2.014  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -4.922  -5.663  -0.075  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -6.040  -6.027  -1.372  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -6.914  -7.909  -0.046  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -5.740  -7.478   1.212  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -9.116  -4.552  -0.014  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -8.707  -5.989  -0.949  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -7.574  -4.639  -0.860  1.00  0.00           H  
ATOM     31  N   ASN A   2      -3.614  -6.032  -3.002  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.802  -5.054  -3.664  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.353  -3.689  -3.351  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.556  -3.536  -3.073  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -2.798  -5.258  -5.190  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -1.844  -6.338  -5.660  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -2.187  -7.148  -6.519  1.00  0.00           O  
ATOM     38  ND2 ASN A   2      -0.641  -6.332  -5.162  1.00  0.00           N  
ATOM     39  H   ASN A   2      -4.419  -6.348  -3.459  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.793  -5.130  -3.291  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -3.791  -5.528  -5.512  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -2.518  -4.327  -5.659  1.00  0.00           H  
ATOM     43 HD21 ASN A   2      -0.388  -5.635  -4.515  1.00  0.00           H  
ATOM     44 HD22 ASN A   2      -0.033  -7.057  -5.432  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.507  -2.719  -3.357  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -2.910  -1.374  -3.148  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.145  -0.495  -4.096  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.061  -0.872  -4.564  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -2.672  -0.929  -1.710  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -3.836  -0.143  -1.144  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -4.940  -1.091  -0.714  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -6.284  -0.551  -0.932  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -7.258  -1.187  -1.615  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -6.988  -2.304  -2.322  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -8.489  -0.688  -1.619  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.554  -2.902  -3.526  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -3.965  -1.314  -3.367  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -2.512  -1.803  -1.096  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -1.790  -0.308  -1.676  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.496   0.438  -0.299  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -4.206   0.513  -1.921  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -4.841  -2.013  -1.267  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -4.814  -1.299   0.338  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -6.473   0.316  -0.488  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -6.070  -2.716  -2.385  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -7.698  -2.795  -2.833  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -8.716   0.158  -1.121  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -9.252  -1.123  -2.106  1.00  0.00           H  
ATOM     69  N   LEU A   4      -2.696   0.646  -4.380  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.105   1.586  -5.282  1.00  0.00           C  
ATOM     71  C   LEU A   4      -1.927   2.883  -4.550  1.00  0.00           C  
ATOM     72  O   LEU A   4      -2.853   3.338  -3.862  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.030   1.813  -6.481  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.327   0.599  -7.370  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.329   0.963  -8.451  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.054   0.063  -7.993  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.535   0.919  -3.954  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.148   1.225  -5.630  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -3.968   2.191  -6.100  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.583   2.586  -7.084  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -3.764  -0.179  -6.761  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -3.918   1.747  -9.070  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -5.247   1.302  -7.994  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -4.530   0.094  -9.059  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -2.301  -0.694  -8.722  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.445  -0.379  -7.220  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.512   0.866  -8.470  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.766   3.463  -4.646  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.551   4.725  -4.016  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.511   5.502  -4.687  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.384   4.939  -5.320  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.035   3.038  -5.152  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.451   5.318  -4.075  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.278   4.576  -2.982  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.449   6.775  -4.530  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.383   7.674  -5.131  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.459   7.969  -4.142  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.164   8.274  -2.990  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.695   9.000  -5.551  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.511   8.715  -6.458  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.687   9.911  -6.260  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.396   9.917  -6.705  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.264   7.146  -3.960  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.828   7.221  -6.000  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.351   9.502  -4.660  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.149   8.375  -7.417  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.112   7.937  -6.010  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.480  10.185  -5.579  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.179  10.799  -6.605  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.108   9.391  -7.107  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -1.815  10.253  -5.767  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -2.192   9.643  -7.380  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -0.808  10.709  -7.142  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.691   7.836  -4.559  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.797   8.142  -3.696  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.803   9.617  -3.419  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.084  10.430  -4.297  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.145   7.712  -4.294  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.137   6.213  -4.583  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.289   8.067  -3.346  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       6.026   5.348  -3.342  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.849   7.538  -5.484  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.638   7.626  -2.762  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.288   8.242  -5.222  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.293   5.995  -5.221  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       7.049   5.957  -5.099  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       8.234   7.863  -3.826  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       7.205   7.471  -2.449  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       7.229   9.115  -3.089  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.776   4.335  -3.619  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       5.264   5.734  -2.682  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       6.977   5.346  -2.829  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.450   9.935  -2.223  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.333  11.276  -1.771  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.668  11.748  -1.239  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.031  12.913  -1.397  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.273  11.321  -0.661  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.832  12.702  -0.254  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       1.795  13.334  -0.916  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       3.440  13.368   0.803  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       1.379  14.598  -0.544  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       3.032  14.627   1.181  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       2.000  15.239   0.506  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.590  16.502   0.880  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.240   9.204  -1.598  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.005  11.905  -2.585  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.397  10.783  -0.991  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.675  10.827   0.211  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       1.316  12.820  -1.737  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       4.250  12.882   1.329  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       0.569  15.076  -1.071  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       3.518  15.128   2.004  1.00  0.00           H  
ATOM    153  HH  TYR A   8       2.367  17.070   0.884  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.401  10.826  -0.636  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.650  11.130   0.023  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.403   9.810   0.261  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.774   8.751   0.339  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.305  11.804   1.361  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.448  12.419   2.126  1.00  0.00           C  
ATOM    160  CD  GLU A   9       7.980  12.924   3.470  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.087  14.137   3.751  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       7.477  12.112   4.274  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.100   9.892  -0.625  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.237  11.801  -0.587  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.591  12.590   1.167  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       6.830  11.070   1.996  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.215  11.673   2.276  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       8.848  13.248   1.563  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.715   9.867   0.346  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.539   8.692   0.597  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.295   8.881   1.919  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.646  10.013   2.286  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.565   8.465  -0.576  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      10.854   8.061  -1.876  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.645   7.441  -0.223  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.215   6.688  -1.847  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.182  10.724   0.239  1.00  0.00           H  
ATOM    178  HA  ILE A  10       9.892   7.831   0.676  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.063   9.407  -0.743  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.067   8.772  -2.076  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.564   8.082  -2.690  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      12.185   6.477  -0.066  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      13.144   7.747   0.684  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      13.362   7.374  -1.028  1.00  0.00           H  
ATOM    185 HD11 ILE A  10      10.971   5.944  -1.646  1.00  0.00           H  
ATOM    186 HD12 ILE A  10       9.760   6.490  -2.806  1.00  0.00           H  
ATOM    187 HD13 ILE A  10       9.458   6.654  -1.078  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.489   7.802   2.654  1.00  0.00           N  
ATOM    189  CA  GLN A  11      12.271   7.813   3.873  1.00  0.00           C  
ATOM    190  C   GLN A  11      13.245   6.648   3.858  1.00  0.00           C  
ATOM    191  O   GLN A  11      13.032   5.636   4.543  1.00  0.00           O  
ATOM    192  CB  GLN A  11      11.386   7.713   5.117  1.00  0.00           C  
ATOM    193  CG  GLN A  11      11.115   9.030   5.807  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.747   9.567   5.500  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       8.780   9.245   6.180  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.643  10.368   4.488  1.00  0.00           N  
ATOM    197  H   GLN A  11      11.102   6.944   2.358  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.828   8.737   3.901  1.00  0.00           H  
ATOM    199  HB2 GLN A  11      10.434   7.294   4.827  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      11.859   7.048   5.824  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      11.201   8.890   6.874  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.848   9.756   5.490  1.00  0.00           H  
ATOM    203 HE21 GLN A  11      10.450  10.572   3.967  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       8.764  10.770   4.293  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.287   6.769   3.070  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.278   5.731   2.963  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.718   4.512   2.287  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.518   4.498   1.069  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.398   7.579   2.524  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      16.120   6.098   2.395  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.608   5.461   3.955  1.00  0.00           H  
ATOM    212  N   MET A  13      14.415   3.504   3.074  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.820   2.297   2.548  1.00  0.00           C  
ATOM    214  C   MET A  13      12.342   2.224   2.905  1.00  0.00           C  
ATOM    215  O   MET A  13      11.712   1.162   2.818  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.564   1.040   2.998  1.00  0.00           C  
ATOM    217  CG  MET A  13      15.977   0.929   2.444  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.598  -0.767   2.444  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.710  -1.441   1.033  1.00  0.00           C  
ATOM    220  H   MET A  13      14.595   3.574   4.035  1.00  0.00           H  
ATOM    221  HA  MET A  13      13.888   2.376   1.472  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.620   1.034   4.076  1.00  0.00           H  
ATOM    223  HB3 MET A  13      14.005   0.173   2.674  1.00  0.00           H  
ATOM    224  HG2 MET A  13      15.977   1.294   1.428  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.633   1.542   3.042  1.00  0.00           H  
ATOM    226  HE1 MET A  13      15.944  -2.489   0.926  1.00  0.00           H  
ATOM    227  HE2 MET A  13      16.015  -0.919   0.138  1.00  0.00           H  
ATOM    228  HE3 MET A  13      14.646  -1.318   1.177  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.792   3.354   3.305  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.370   3.480   3.557  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.815   4.436   2.535  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.547   5.296   2.033  1.00  0.00           O  
ATOM    233  CB  LYS A  14      10.067   4.059   4.943  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.773   3.406   6.105  1.00  0.00           C  
ATOM    235  CD  LYS A  14      10.155   3.862   7.412  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.891   3.307   8.610  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      12.087   4.100   8.962  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.356   4.150   3.416  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.903   2.511   3.449  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.330   5.106   4.942  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       9.002   3.986   5.110  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.687   2.332   6.023  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.813   3.692   6.088  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.177   4.942   7.454  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       9.127   3.524   7.439  1.00  0.00           H  
ATOM    246  HE2 LYS A  14      10.219   3.298   9.455  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      11.192   2.296   8.378  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      12.492   3.711   9.838  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      11.837   5.090   9.145  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14      12.822   4.054   8.226  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.577   4.307   2.224  1.00  0.00           N  
ATOM    252  CA  ALA A  15       7.946   5.201   1.305  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.587   5.588   1.814  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.877   4.760   2.394  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.834   4.572  -0.071  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.044   3.581   2.623  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.559   6.086   1.224  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.195   3.702  -0.026  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       8.817   4.287  -0.415  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.413   5.297  -0.750  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.250   6.831   1.630  1.00  0.00           N  
ATOM    262  CA  VAL A  16       4.956   7.345   1.993  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.100   7.323   0.755  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.384   8.032  -0.222  1.00  0.00           O  
ATOM    265  CB  VAL A  16       5.017   8.810   2.524  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.625   9.317   2.893  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       5.938   8.926   3.719  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.892   7.439   1.200  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.525   6.702   2.747  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.399   9.435   1.730  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.690  10.342   3.229  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.223   8.704   3.687  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       2.977   9.259   2.031  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       5.959   9.958   4.035  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       6.931   8.597   3.455  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       5.542   8.316   4.518  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.110   6.506   0.766  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.217   6.409  -0.348  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.913   7.066  -0.031  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.323   6.816   1.016  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.934   4.948  -0.771  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.006   4.442  -1.709  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.807   4.048   0.448  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.957   5.954   1.565  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.671   6.919  -1.185  1.00  0.00           H  
ATOM    286  HB  VAL A  17       0.992   4.934  -1.302  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.982   4.566  -1.266  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.961   4.994  -2.636  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       2.836   3.396  -1.911  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       1.533   3.033   0.194  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       1.055   4.460   1.105  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       2.753   4.040   0.970  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.500   7.928  -0.898  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.796   8.488  -0.833  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.626   7.615  -1.731  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.522   7.700  -2.954  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.775   9.941  -1.330  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.129  10.651  -1.435  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.781  10.782  -0.071  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.969  12.015  -2.087  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.087   8.189  -1.645  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.159   8.434   0.183  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.148  10.508  -0.656  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.308   9.951  -2.303  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.784  10.055  -2.054  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -3.695  11.349  -0.162  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -2.109  11.288   0.607  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -3.010   9.799   0.313  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -1.557  11.895  -3.078  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -1.308  12.627  -1.492  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -2.934  12.495  -2.158  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.384   6.741  -1.135  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.133   5.750  -1.859  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.179   6.372  -2.762  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.488   7.568  -2.651  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.802   4.747  -0.895  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.548   5.456   0.105  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.753   3.871  -0.231  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.449   6.775  -0.152  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.434   5.198  -2.466  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.476   4.122  -1.463  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -4.730   4.841   0.831  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -2.051   4.499   0.297  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -2.234   3.301  -0.986  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -3.235   3.200   0.465  1.00  0.00           H  
ATOM    326  N   SER A  20      -4.743   5.572  -3.630  1.00  0.00           N  
ATOM    327  CA  SER A  20      -5.803   6.001  -4.509  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.071   6.330  -3.699  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.002   6.991  -4.190  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.045   4.887  -5.498  1.00  0.00           C  
ATOM    331  OG  SER A  20      -5.996   3.628  -4.828  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.452   4.637  -3.731  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.477   6.881  -5.040  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.024   5.017  -5.932  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.288   4.906  -6.268  1.00  0.00           H  
ATOM    336  HG  SER A  20      -6.766   3.116  -5.104  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.059   5.884  -2.444  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.114   6.102  -1.491  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.829   7.391  -0.695  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.604   7.789   0.171  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.205   4.886  -0.556  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.268   3.551  -1.307  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -8.262   2.340  -0.403  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -7.183   1.929   0.069  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -9.339   1.744  -0.169  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.273   5.376  -2.155  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.045   6.210  -2.027  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.339   4.883   0.088  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -9.094   4.981   0.050  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -9.176   3.529  -1.892  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -7.417   3.494  -1.971  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.700   8.025  -0.998  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.342   9.288  -0.391  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.775   9.162   1.006  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.922  10.067   1.815  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.083   7.644  -1.661  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.604   9.771  -1.015  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.221   9.913  -0.356  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.131   8.065   1.299  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.547   7.875   2.611  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.041   7.775   2.506  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.531   7.293   1.511  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.096   6.621   3.254  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.595   6.618   3.407  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -7.066   5.452   4.203  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -6.907   5.470   5.438  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -7.611   4.487   3.613  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.016   7.351   0.632  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.806   8.725   3.222  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.820   5.777   2.638  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.651   6.499   4.229  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -6.901   7.525   3.907  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -7.044   6.574   2.426  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.342   8.227   3.518  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.888   8.139   3.543  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.491   6.934   4.355  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.816   6.841   5.551  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.232   9.383   4.167  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.592  10.691   3.535  1.00  0.00           C  
ATOM    380  CD1 PHE A  24       0.258  11.284   2.621  1.00  0.00           C  
ATOM    381  CD2 PHE A  24      -1.776  11.334   3.863  1.00  0.00           C  
ATOM    382  CE1 PHE A  24      -0.067  12.490   2.047  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -2.104  12.539   3.290  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -1.248  13.118   2.380  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.806   8.615   4.290  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.532   8.006   2.531  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.476   9.440   5.217  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.838   9.263   4.073  1.00  0.00           H  
ATOM    389  HD1 PHE A  24       1.187  10.796   2.359  1.00  0.00           H  
ATOM    390  HD2 PHE A  24      -2.446  10.878   4.576  1.00  0.00           H  
ATOM    391  HE1 PHE A  24       0.604  12.947   1.334  1.00  0.00           H  
ATOM    392  HE2 PHE A  24      -3.028  13.032   3.551  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.502  14.062   1.929  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.166   6.021   3.723  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.618   4.823   4.374  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.117   4.724   4.269  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.709   5.211   3.300  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.030   3.565   3.763  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.468   3.242   4.195  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.479   4.138   3.509  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.784   1.789   3.928  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.364   6.164   2.770  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.339   4.889   5.414  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.021   3.666   2.687  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.593   2.720   4.018  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.558   3.411   5.257  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -2.249   5.169   3.731  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -3.469   3.905   3.870  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -2.437   3.980   2.442  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -1.604   1.561   2.888  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -2.823   1.604   4.158  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -1.155   1.172   4.552  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.724   4.132   5.260  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.149   3.905   5.254  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.396   2.497   4.756  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.950   1.520   5.373  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.768   4.068   6.674  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.419   5.440   7.277  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.285   3.862   6.643  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.904   6.632   6.476  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.207   3.824   6.033  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.608   4.610   4.575  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.350   3.295   7.303  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.345   5.523   7.355  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.851   5.503   8.265  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.506   2.882   6.250  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.675   3.941   7.647  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.738   4.616   6.016  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       5.970   6.560   6.328  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       4.678   7.539   7.017  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.404   6.649   5.519  1.00  0.00           H  
ATOM    432  N   ILE A  27       5.043   2.382   3.642  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.310   1.090   3.072  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.798   0.873   2.933  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.593   1.819   3.037  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.643   0.898   1.674  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.275   1.836   0.635  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.143   1.136   1.750  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.912   1.508  -0.793  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.366   3.193   3.186  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.916   0.343   3.743  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.804  -0.123   1.362  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.957   2.848   0.831  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.350   1.782   0.727  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.665   0.453   2.432  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.713   1.007   0.768  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.966   2.148   2.079  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       5.370   2.235  -1.447  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       3.838   1.544  -0.907  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       5.268   0.520  -1.044  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.163  -0.356   2.738  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.510  -0.730   2.450  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.817  -0.317   1.029  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.133  -0.721   0.088  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.696  -2.241   2.631  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.670  -2.681   4.091  1.00  0.00           C  
ATOM    457  CD  ARG A  28       9.060  -4.138   4.254  1.00  0.00           C  
ATOM    458  NE  ARG A  28       8.044  -5.055   3.725  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       8.276  -6.327   3.346  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       9.496  -6.852   3.434  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       7.287  -7.067   2.895  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.479  -1.062   2.791  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.165  -0.200   3.126  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       7.884  -2.735   2.113  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.635  -2.543   2.191  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       9.362  -2.072   4.654  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.672  -2.541   4.477  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       9.986  -4.310   3.726  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       9.202  -4.344   5.305  1.00  0.00           H  
ATOM    470  HE  ARG A  28       7.143  -4.669   3.665  1.00  0.00           H  
ATOM    471 HH11 ARG A  28      10.285  -6.335   3.778  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       9.667  -7.804   3.155  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       6.341  -6.736   2.824  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       7.429  -8.010   2.574  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.802   0.514   0.883  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.163   1.036  -0.402  1.00  0.00           C  
ATOM    477  C   ARG A  29      10.859  -0.020  -1.242  1.00  0.00           C  
ATOM    478  O   ARG A  29      11.779  -0.697  -0.769  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.077   2.245  -0.242  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.406   2.920  -1.542  1.00  0.00           C  
ATOM    481  CD  ARG A  29      12.714   3.656  -1.493  1.00  0.00           C  
ATOM    482  NE  ARG A  29      12.914   4.452  -2.707  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      13.897   5.333  -2.893  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      14.836   5.499  -1.956  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      13.926   6.054  -4.006  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.322   0.776   1.675  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.264   1.354  -0.909  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.588   2.965   0.400  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      11.998   1.927   0.222  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.466   2.165  -2.312  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      10.615   3.616  -1.782  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.721   4.300  -0.627  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.509   2.930  -1.417  1.00  0.00           H  
ATOM    494  HE  ARG A  29      12.244   4.327  -3.415  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      14.838   4.987  -1.093  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      15.601   6.143  -2.068  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      13.228   5.968  -4.727  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      14.650   6.727  -4.175  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.412  -0.162  -2.460  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.037  -1.033  -3.425  1.00  0.00           C  
ATOM    501  C   ARG A  30      11.959  -0.163  -4.275  1.00  0.00           C  
ATOM    502  O   ARG A  30      11.987   1.062  -4.083  1.00  0.00           O  
ATOM    503  CB  ARG A  30       9.988  -1.705  -4.314  1.00  0.00           C  
ATOM    504  CG  ARG A  30       8.970  -2.570  -3.580  1.00  0.00           C  
ATOM    505  CD  ARG A  30       8.024  -3.212  -4.576  1.00  0.00           C  
ATOM    506  NE  ARG A  30       6.847  -3.830  -3.955  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       5.831  -4.378  -4.637  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       5.837  -4.371  -5.981  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       4.820  -4.923  -3.974  1.00  0.00           N  
ATOM    510  H   ARG A  30       9.637   0.360  -2.754  1.00  0.00           H  
ATOM    511  HA  ARG A  30      11.618  -1.775  -2.898  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.438  -0.920  -4.813  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      10.479  -2.305  -5.064  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       9.490  -3.338  -3.027  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.404  -1.951  -2.899  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       7.686  -2.459  -5.273  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       8.569  -3.972  -5.116  1.00  0.00           H  
ATOM    518  HE  ARG A  30       6.812  -3.839  -2.963  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       6.595  -3.971  -6.498  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       5.078  -4.734  -6.528  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       4.808  -4.921  -2.962  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       4.016  -5.379  -4.380  1.00  0.00           H  
ATOM    523  N   LYS A  31      12.672  -0.754  -5.208  1.00  0.00           N  
ATOM    524  CA  LYS A  31      13.640  -0.009  -6.014  1.00  0.00           C  
ATOM    525  C   LYS A  31      12.983   1.071  -6.866  1.00  0.00           C  
ATOM    526  O   LYS A  31      13.446   2.206  -6.897  1.00  0.00           O  
ATOM    527  CB  LYS A  31      14.486  -0.940  -6.905  1.00  0.00           C  
ATOM    528  CG  LYS A  31      15.421  -1.898  -6.154  1.00  0.00           C  
ATOM    529  CD  LYS A  31      16.326  -1.181  -5.142  1.00  0.00           C  
ATOM    530  CE  LYS A  31      17.251  -0.156  -5.799  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      18.048   0.594  -4.799  1.00  0.00           N  
ATOM    532  H   LYS A  31      12.538  -1.712  -5.375  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.302   0.492  -5.326  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      13.813  -1.540  -7.500  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      15.082  -0.335  -7.572  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      14.826  -2.624  -5.624  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      16.041  -2.408  -6.877  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      15.716  -0.687  -4.402  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      16.929  -1.929  -4.650  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      17.922  -0.669  -6.472  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      16.644   0.540  -6.355  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      18.671   1.282  -5.265  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      18.649  -0.047  -4.244  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      17.425   1.110  -4.146  1.00  0.00           H  
ATOM    545  N   ASP A  32      11.877   0.739  -7.494  1.00  0.00           N  
ATOM    546  CA  ASP A  32      11.203   1.659  -8.422  1.00  0.00           C  
ATOM    547  C   ASP A  32      10.294   2.663  -7.703  1.00  0.00           C  
ATOM    548  O   ASP A  32       9.391   3.236  -8.297  1.00  0.00           O  
ATOM    549  CB  ASP A  32      10.402   0.875  -9.477  1.00  0.00           C  
ATOM    550  CG  ASP A  32      10.116   1.691 -10.752  1.00  0.00           C  
ATOM    551  OD1 ASP A  32      11.031   1.845 -11.595  1.00  0.00           O  
ATOM    552  OD2 ASP A  32       8.975   2.168 -10.952  1.00  0.00           O  
ATOM    553  H   ASP A  32      11.504  -0.156  -7.345  1.00  0.00           H  
ATOM    554  HA  ASP A  32      11.974   2.219  -8.931  1.00  0.00           H  
ATOM    555  HB2 ASP A  32      10.964  -0.009  -9.742  1.00  0.00           H  
ATOM    556  HB3 ASP A  32       9.465   0.567  -9.035  1.00  0.00           H  
ATOM    557  N   MET A  33      10.507   2.883  -6.433  1.00  0.00           N  
ATOM    558  CA  MET A  33       9.713   3.880  -5.757  1.00  0.00           C  
ATOM    559  C   MET A  33      10.312   5.246  -6.004  1.00  0.00           C  
ATOM    560  O   MET A  33      11.358   5.598  -5.437  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.607   3.607  -4.270  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.368   2.836  -3.849  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.313   1.166  -4.511  1.00  0.00           S  
ATOM    564  CE  MET A  33       6.789   0.550  -3.797  1.00  0.00           C  
ATOM    565  H   MET A  33      11.205   2.380  -5.963  1.00  0.00           H  
ATOM    566  HA  MET A  33       8.727   3.858  -6.198  1.00  0.00           H  
ATOM    567  HB2 MET A  33      10.474   3.039  -3.972  1.00  0.00           H  
ATOM    568  HB3 MET A  33       9.616   4.552  -3.747  1.00  0.00           H  
ATOM    569  HG2 MET A  33       8.346   2.787  -2.770  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.501   3.375  -4.200  1.00  0.00           H  
ATOM    571  HE1 MET A  33       5.955   1.108  -4.194  1.00  0.00           H  
ATOM    572  HE2 MET A  33       6.824   0.669  -2.724  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.671  -0.495  -4.040  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.647   5.993  -6.845  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.039   7.305  -7.238  1.00  0.00           C  
ATOM    576  C   LYS A  34       8.938   8.255  -6.829  1.00  0.00           C  
ATOM    577  O   LYS A  34       7.756   7.948  -7.030  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.200   7.321  -8.754  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.300   6.404  -9.279  1.00  0.00           C  
ATOM    580  CD  LYS A  34      10.967   5.877 -10.669  1.00  0.00           C  
ATOM    581  CE  LYS A  34      12.086   5.012 -11.223  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      11.672   4.286 -12.444  1.00  0.00           N  
ATOM    583  H   LYS A  34       8.828   5.658  -7.261  1.00  0.00           H  
ATOM    584  HA  LYS A  34      10.975   7.570  -6.772  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.265   7.017  -9.200  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.414   8.331  -9.055  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.229   6.952  -9.323  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      11.408   5.569  -8.601  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      10.067   5.285 -10.614  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      10.805   6.712 -11.335  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      12.936   5.636 -11.459  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      12.364   4.293 -10.467  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      10.980   4.830 -12.995  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      11.274   3.347 -12.213  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      12.488   4.108 -13.065  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.303   9.386  -6.274  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.336  10.351  -5.764  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.525  10.952  -6.902  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.090  11.479  -7.873  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.022  11.493  -4.954  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       7.987  12.379  -4.268  1.00  0.00           C  
ATOM    602  CG2 VAL A  35       9.983  10.929  -3.924  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.259   9.603  -6.227  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.661   9.821  -5.107  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.581  12.102  -5.648  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       7.281  12.746  -4.999  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       8.483  13.212  -3.793  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       7.466  11.804  -3.516  1.00  0.00           H  
ATOM    609 HG21 VAL A  35      10.521  11.738  -3.454  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      10.681  10.255  -4.399  1.00  0.00           H  
ATOM    611 HG23 VAL A  35       9.416  10.395  -3.177  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.221  10.851  -6.801  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.357  11.418  -7.794  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.546  10.386  -8.545  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.443  10.682  -9.007  1.00  0.00           O  
ATOM    616  H   GLY A  36       5.823  10.404  -6.018  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.680  12.106  -7.309  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       5.962  11.968  -8.501  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.073   9.186  -8.685  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.367   8.160  -9.440  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.515   7.272  -8.540  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.783   7.150  -7.329  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.324   7.321 -10.308  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.224   6.363  -9.548  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.124   5.566 -10.475  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       7.520   6.035 -11.544  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.450   4.368 -10.085  1.00  0.00           N  
ATOM    628  H   GLN A  37       5.928   8.972  -8.251  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.690   8.687 -10.096  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.740   6.738 -11.002  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       5.952   7.997 -10.871  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.838   6.924  -8.860  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.604   5.672  -8.993  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       7.103   4.030  -9.234  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.047   3.800 -10.627  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.489   6.680  -9.118  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.658   5.741  -8.414  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.256   4.356  -8.551  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.514   3.878  -9.662  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.214   5.769  -8.924  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.748   4.919  -8.099  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.192   5.064  -8.530  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.686   4.314  -9.376  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -2.883   6.010  -7.959  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.286   6.884 -10.059  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.674   5.989  -7.366  1.00  0.00           H  
ATOM    647  HB2 GLN A  38      -0.139   6.789  -8.909  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.204   5.413  -9.941  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.465   3.881  -8.197  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -0.664   5.213  -7.062  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -2.462   6.583  -7.285  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -3.817   6.140  -8.229  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.479   3.728  -7.442  1.00  0.00           N  
ATOM    654  CA  VAL A  39       3.092   2.436  -7.398  1.00  0.00           C  
ATOM    655  C   VAL A  39       2.082   1.400  -6.951  1.00  0.00           C  
ATOM    656  O   VAL A  39       1.110   1.720  -6.240  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.322   2.404  -6.440  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.420   3.330  -6.935  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.919   2.781  -5.020  1.00  0.00           C  
ATOM    660  H   VAL A  39       2.189   4.134  -6.592  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.430   2.195  -8.395  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.711   1.396  -6.427  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       5.105   4.352  -6.783  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       5.595   3.158  -7.988  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       6.330   3.147  -6.383  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       4.771   2.714  -4.362  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       3.143   2.116  -4.677  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.545   3.795  -5.017  1.00  0.00           H  
ATOM    669  N   SER A  40       2.285   0.200  -7.391  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.467  -0.908  -7.018  1.00  0.00           C  
ATOM    671  C   SER A  40       2.221  -1.729  -5.983  1.00  0.00           C  
ATOM    672  O   SER A  40       3.386  -2.079  -6.191  1.00  0.00           O  
ATOM    673  CB  SER A  40       1.190  -1.735  -8.258  1.00  0.00           C  
ATOM    674  OG  SER A  40       1.194  -0.891  -9.415  1.00  0.00           O  
ATOM    675  H   SER A  40       3.022   0.013  -8.009  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.538  -0.544  -6.608  1.00  0.00           H  
ATOM    677  HB2 SER A  40       1.953  -2.491  -8.370  1.00  0.00           H  
ATOM    678  HB3 SER A  40       0.218  -2.200  -8.173  1.00  0.00           H  
ATOM    679  HG  SER A  40       0.837  -0.030  -9.168  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.592  -1.984  -4.874  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.201  -2.740  -3.811  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.177  -3.655  -3.197  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.026  -3.694  -3.649  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.824  -1.805  -2.742  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.886  -0.769  -2.152  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.636   0.424  -2.817  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       1.268  -0.988  -0.933  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.791   1.370  -2.278  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.420  -0.044  -0.390  1.00  0.00           C  
ATOM    690  CZ  PHE A  41       0.181   1.135  -1.062  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.668  -1.667  -4.752  1.00  0.00           H  
ATOM    692  HA  PHE A  41       2.983  -3.343  -4.247  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.184  -2.414  -1.926  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.667  -1.292  -3.179  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       2.109   0.604  -3.769  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.452  -1.911  -0.402  1.00  0.00           H  
ATOM    697  HE1 PHE A  41       0.606   2.295  -2.806  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.061  -0.227   0.560  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -0.482   1.872  -0.636  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.576  -4.404  -2.218  1.00  0.00           N  
ATOM    701  CA  GLU A  42       0.677  -5.259  -1.514  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.562  -4.784  -0.098  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.356  -3.969   0.365  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.139  -6.727  -1.500  1.00  0.00           C  
ATOM    705  CG  GLU A  42       1.200  -7.422  -2.850  1.00  0.00           C  
ATOM    706  CD  GLU A  42       2.500  -7.216  -3.603  1.00  0.00           C  
ATOM    707  OE1 GLU A  42       3.469  -7.963  -3.343  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       2.568  -6.337  -4.503  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.522  -4.389  -1.934  1.00  0.00           H  
ATOM    710  HA  GLU A  42      -0.302  -5.203  -1.967  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.110  -6.801  -1.035  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       0.417  -7.259  -0.894  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       1.093  -8.478  -2.664  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       0.378  -7.072  -3.457  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.414  -5.308   0.604  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.597  -5.014   2.021  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.585  -5.533   2.838  1.00  0.00           C  
ATOM    718  O   ASN A  43       0.845  -5.081   3.948  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.941  -5.559   2.540  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -3.084  -4.626   2.213  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.641  -4.682   1.138  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.440  -3.772   3.125  1.00  0.00           N  
ATOM    723  H   ASN A  43      -1.067  -5.869   0.124  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.602  -3.937   2.103  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -2.176  -6.507   2.072  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.905  -5.682   3.611  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -2.977  -3.752   3.991  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -4.175  -3.170   2.883  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.325  -6.451   2.234  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.525  -7.026   2.810  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.705  -6.063   2.697  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.709  -6.212   3.396  1.00  0.00           O  
ATOM    733  CB  GLU A  44       2.850  -8.325   2.095  1.00  0.00           C  
ATOM    734  CG  GLU A  44       1.728  -9.325   2.176  1.00  0.00           C  
ATOM    735  CD  GLU A  44       1.868 -10.463   1.203  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       2.820 -11.265   1.332  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       0.988 -10.602   0.316  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.043  -6.767   1.352  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.337  -7.241   3.852  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.055  -8.116   1.055  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       3.727  -8.760   2.551  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       1.686  -9.710   3.182  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       0.812  -8.795   1.968  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.598  -5.076   1.821  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.666  -4.089   1.669  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.512  -3.057   2.721  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.471  -2.410   3.098  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.638  -3.366   0.316  1.00  0.00           C  
ATOM    749  CG  ASP A  45       4.998  -4.224  -0.855  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       4.128  -4.952  -1.361  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       6.144  -4.175  -1.320  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.791  -4.982   1.268  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.616  -4.589   1.788  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.653  -2.958   0.160  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.334  -2.541   0.363  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.303  -2.913   3.213  1.00  0.00           N  
ATOM    757  CA  ILE A  46       3.013  -1.902   4.182  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.729  -2.221   5.487  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.828  -3.384   5.893  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.477  -1.730   4.412  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.745  -1.733   3.060  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       1.188  -0.415   5.145  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -0.763  -1.657   3.164  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.597  -3.534   2.936  1.00  0.00           H  
ATOM    765  HA  ILE A  46       3.410  -0.976   3.795  1.00  0.00           H  
ATOM    766  HB  ILE A  46       1.115  -2.554   5.008  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       1.067  -0.880   2.482  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.998  -2.638   2.526  1.00  0.00           H  
ATOM    769 HG21 ILE A  46       0.171  -0.421   5.505  1.00  0.00           H  
ATOM    770 HG22 ILE A  46       1.307   0.403   4.451  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       1.870  -0.277   5.968  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.045  -0.744   3.669  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.130  -2.502   3.727  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.193  -1.666   2.174  1.00  0.00           H  
ATOM    775  N   TYR A  47       4.250  -1.195   6.105  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.982  -1.295   7.371  1.00  0.00           C  
ATOM    777  C   TYR A  47       4.007  -1.454   8.531  1.00  0.00           C  
ATOM    778  O   TYR A  47       4.406  -1.618   9.687  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.806  -0.020   7.588  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.296  -0.176   7.431  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.941   0.285   6.294  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       8.065  -0.760   8.429  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       9.305   0.171   6.154  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       9.431  -0.882   8.294  1.00  0.00           C  
ATOM    785  CZ  TYR A  47      10.045  -0.412   7.155  1.00  0.00           C  
ATOM    786  OH  TYR A  47      11.408  -0.516   7.019  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.142  -0.309   5.690  1.00  0.00           H  
ATOM    788  HA  TYR A  47       5.650  -2.143   7.329  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.504   0.707   6.847  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       5.606   0.369   8.575  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       7.359   0.743   5.509  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.578  -1.127   9.319  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.789   0.536   5.260  1.00  0.00           H  
ATOM    794  HE2 TYR A  47      10.015  -1.341   9.078  1.00  0.00           H  
ATOM    795  HH  TYR A  47      11.663  -1.409   7.285  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.747  -1.405   8.212  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.683  -1.476   9.172  1.00  0.00           C  
ATOM    798  C   ASN A  48       0.955  -2.775   8.976  1.00  0.00           C  
ATOM    799  O   ASN A  48       0.242  -2.969   7.982  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.714  -0.294   9.015  1.00  0.00           C  
ATOM    801  CG  ASN A  48       1.342   1.069   9.305  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       2.525   1.310   9.074  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       0.570   1.953   9.824  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.519  -1.348   7.263  1.00  0.00           H  
ATOM    805  HA  ASN A  48       2.120  -1.453  10.159  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       0.343  -0.279   8.002  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.120  -0.437   9.687  1.00  0.00           H  
ATOM    808 HD21 ASN A  48      -0.357   1.682  10.008  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       0.926   2.851   9.985  1.00  0.00           H  
ATOM    810  N   VAL A  49       1.167  -3.667   9.893  1.00  0.00           N  
ATOM    811  CA  VAL A  49       0.621  -5.014   9.843  1.00  0.00           C  
ATOM    812  C   VAL A  49      -0.044  -5.287  11.189  1.00  0.00           C  
ATOM    813  O   VAL A  49       0.224  -4.569  12.158  1.00  0.00           O  
ATOM    814  CB  VAL A  49       1.771  -6.074   9.601  1.00  0.00           C  
ATOM    815  CG1 VAL A  49       1.224  -7.470   9.319  1.00  0.00           C  
ATOM    816  CG2 VAL A  49       2.698  -5.645   8.468  1.00  0.00           C  
ATOM    817  H   VAL A  49       1.691  -3.409  10.681  1.00  0.00           H  
ATOM    818  HA  VAL A  49      -0.108  -5.075   9.047  1.00  0.00           H  
ATOM    819  HB  VAL A  49       2.355  -6.132  10.508  1.00  0.00           H  
ATOM    820 HG11 VAL A  49       2.044  -8.158   9.176  1.00  0.00           H  
ATOM    821 HG12 VAL A  49       0.619  -7.445   8.424  1.00  0.00           H  
ATOM    822 HG13 VAL A  49       0.620  -7.796  10.154  1.00  0.00           H  
ATOM    823 HG21 VAL A  49       3.152  -4.696   8.713  1.00  0.00           H  
ATOM    824 HG22 VAL A  49       2.126  -5.545   7.557  1.00  0.00           H  
ATOM    825 HG23 VAL A  49       3.468  -6.391   8.331  1.00  0.00           H  
ATOM    826  N   ARG A  50      -0.928  -6.251  11.250  1.00  0.00           N  
ATOM    827  CA  ARG A  50      -1.539  -6.630  12.502  1.00  0.00           C  
ATOM    828  C   ARG A  50      -0.791  -7.805  13.114  1.00  0.00           C  
ATOM    829  O   ARG A  50      -1.123  -8.972  12.875  1.00  0.00           O  
ATOM    830  CB  ARG A  50      -3.033  -6.944  12.340  1.00  0.00           C  
ATOM    831  CG  ARG A  50      -3.907  -5.713  12.126  1.00  0.00           C  
ATOM    832  CD  ARG A  50      -3.804  -4.754  13.306  1.00  0.00           C  
ATOM    833  NE  ARG A  50      -4.742  -3.629  13.202  1.00  0.00           N  
ATOM    834  CZ  ARG A  50      -4.861  -2.646  14.120  1.00  0.00           C  
ATOM    835  NH1 ARG A  50      -4.122  -2.659  15.228  1.00  0.00           N  
ATOM    836  NH2 ARG A  50      -5.719  -1.663  13.929  1.00  0.00           N  
ATOM    837  H   ARG A  50      -1.172  -6.740  10.434  1.00  0.00           H  
ATOM    838  HA  ARG A  50      -1.426  -5.788  13.167  1.00  0.00           H  
ATOM    839  HB2 ARG A  50      -3.163  -7.601  11.492  1.00  0.00           H  
ATOM    840  HB3 ARG A  50      -3.376  -7.451  13.230  1.00  0.00           H  
ATOM    841  HG2 ARG A  50      -3.584  -5.203  11.231  1.00  0.00           H  
ATOM    842  HG3 ARG A  50      -4.936  -6.022  12.015  1.00  0.00           H  
ATOM    843  HD2 ARG A  50      -4.007  -5.294  14.218  1.00  0.00           H  
ATOM    844  HD3 ARG A  50      -2.801  -4.356  13.353  1.00  0.00           H  
ATOM    845  HE  ARG A  50      -5.301  -3.629  12.391  1.00  0.00           H  
ATOM    846 HH11 ARG A  50      -3.452  -3.375  15.442  1.00  0.00           H  
ATOM    847 HH12 ARG A  50      -4.197  -1.933  15.917  1.00  0.00           H  
ATOM    848 HH21 ARG A  50      -6.301  -1.604  13.116  1.00  0.00           H  
ATOM    849 HH22 ARG A  50      -5.838  -0.917  14.594  1.00  0.00           H  
ATOM    850  N   GLY A  51       0.236  -7.490  13.861  1.00  0.00           N  
ATOM    851  CA  GLY A  51       1.045  -8.487  14.503  1.00  0.00           C  
ATOM    852  C   GLY A  51       2.242  -7.853  15.169  1.00  0.00           C  
ATOM    853  O   GLY A  51       2.100  -6.846  15.880  1.00  0.00           O  
ATOM    854  H   GLY A  51       0.465  -6.544  13.998  1.00  0.00           H  
ATOM    855  HA2 GLY A  51       0.453  -9.006  15.242  1.00  0.00           H  
ATOM    856  HA3 GLY A  51       1.390  -9.192  13.763  1.00  0.00           H  
ATOM    857  N   LYS A  52       3.408  -8.424  14.955  1.00  0.00           N  
ATOM    858  CA  LYS A  52       4.642  -7.897  15.488  1.00  0.00           C  
ATOM    859  C   LYS A  52       5.805  -8.362  14.629  1.00  0.00           C  
ATOM    860  O   LYS A  52       6.487  -7.515  14.033  1.00  0.00           O  
ATOM    861  CB  LYS A  52       4.843  -8.259  16.983  1.00  0.00           C  
ATOM    862  CG  LYS A  52       4.714  -9.736  17.339  1.00  0.00           C  
ATOM    863  CD  LYS A  52       4.857  -9.936  18.838  1.00  0.00           C  
ATOM    864  CE  LYS A  52       4.878 -11.405  19.228  1.00  0.00           C  
ATOM    865  NZ  LYS A  52       6.036 -12.121  18.653  1.00  0.00           N  
ATOM    866  OXT LYS A  52       5.990  -9.583  14.470  1.00  0.00           O  
ATOM    867  H   LYS A  52       3.470  -9.235  14.406  1.00  0.00           H  
ATOM    868  HA  LYS A  52       4.580  -6.823  15.389  1.00  0.00           H  
ATOM    869  HB2 LYS A  52       5.829  -7.941  17.285  1.00  0.00           H  
ATOM    870  HB3 LYS A  52       4.116  -7.710  17.562  1.00  0.00           H  
ATOM    871  HG2 LYS A  52       3.744 -10.090  17.024  1.00  0.00           H  
ATOM    872  HG3 LYS A  52       5.487 -10.293  16.831  1.00  0.00           H  
ATOM    873  HD2 LYS A  52       5.780  -9.480  19.160  1.00  0.00           H  
ATOM    874  HD3 LYS A  52       4.028  -9.450  19.333  1.00  0.00           H  
ATOM    875  HE2 LYS A  52       4.932 -11.477  20.304  1.00  0.00           H  
ATOM    876  HE3 LYS A  52       3.966 -11.873  18.888  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52       6.092 -13.086  19.036  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52       6.939 -11.663  18.891  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52       5.966 -12.206  17.619  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   0      -0.122 -10.947  -1.722  1.00  0.00           N  
ATOM      2  CA  SER A   0      -1.376 -11.005  -0.983  1.00  0.00           C  
ATOM      3  C   SER A   0      -2.472 -10.248  -1.752  1.00  0.00           C  
ATOM      4  O   SER A   0      -3.466 -10.836  -2.201  1.00  0.00           O  
ATOM      5  CB  SER A   0      -1.172 -10.398   0.421  1.00  0.00           C  
ATOM      6  OG  SER A   0      -2.332 -10.500   1.237  1.00  0.00           O  
ATOM      7  H1  SER A   0       0.026  -9.957  -2.027  1.00  0.00           H  
ATOM      8  H2  SER A   0      -0.130 -11.544  -2.572  1.00  0.00           H  
ATOM      9  H3  SER A   0       0.688 -11.186  -1.109  1.00  0.00           H  
ATOM     10  HA  SER A   0      -1.661 -12.040  -0.887  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -0.363 -10.913   0.917  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -0.910  -9.355   0.315  1.00  0.00           H  
ATOM     13  HG  SER A   0      -2.265 -11.290   1.792  1.00  0.00           H  
ATOM     14  N   MET A   1      -2.256  -8.950  -1.937  1.00  0.00           N  
ATOM     15  CA  MET A   1      -3.181  -8.051  -2.598  1.00  0.00           C  
ATOM     16  C   MET A   1      -2.560  -6.689  -2.730  1.00  0.00           C  
ATOM     17  O   MET A   1      -2.156  -6.069  -1.719  1.00  0.00           O  
ATOM     18  CB  MET A   1      -4.545  -7.922  -1.884  1.00  0.00           C  
ATOM     19  CG  MET A   1      -4.501  -7.767  -0.369  1.00  0.00           C  
ATOM     20  SD  MET A   1      -6.156  -7.671   0.360  1.00  0.00           S  
ATOM     21  CE  MET A   1      -6.785  -6.153  -0.368  1.00  0.00           C  
ATOM     22  H   MET A   1      -1.388  -8.553  -1.686  1.00  0.00           H  
ATOM     23  HA  MET A   1      -3.341  -8.442  -3.591  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -4.974  -7.006  -2.263  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -5.174  -8.758  -2.145  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -3.985  -8.619   0.053  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -3.961  -6.865  -0.126  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -6.112  -5.339  -0.146  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -7.760  -5.940   0.045  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -6.867  -6.276  -1.438  1.00  0.00           H  
ATOM     31  N   ASN A   2      -2.448  -6.244  -3.950  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -1.912  -4.938  -4.249  1.00  0.00           C  
ATOM     33  C   ASN A   2      -2.903  -3.836  -3.937  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.125  -4.031  -3.977  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -1.453  -4.802  -5.713  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -0.228  -5.629  -6.058  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -0.341  -6.702  -6.645  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.937  -5.155  -5.695  1.00  0.00           N  
ATOM     39  H   ASN A   2      -2.712  -6.834  -4.688  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.050  -4.794  -3.614  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -2.257  -5.111  -6.361  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -1.230  -3.763  -5.910  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.981  -4.301  -5.218  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       1.731  -5.698  -5.904  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.362  -2.711  -3.596  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -3.074  -1.491  -3.343  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.361  -0.406  -4.148  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.175  -0.574  -4.485  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -3.007  -1.157  -1.846  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -4.108  -0.235  -1.351  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -5.403  -0.997  -1.200  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -6.526  -0.133  -0.835  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -7.791  -0.309  -1.242  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -8.106  -1.280  -2.102  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -8.720   0.503  -0.807  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.382  -2.698  -3.502  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.099  -1.597  -3.663  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -3.063  -2.078  -1.283  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -2.055  -0.688  -1.644  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.824   0.182  -0.395  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -4.246   0.561  -2.068  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.625  -1.496  -2.131  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -5.249  -1.729  -0.422  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -6.315   0.613  -0.229  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -7.432  -1.916  -2.488  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -9.050  -1.426  -2.414  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -8.472   1.250  -0.173  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -9.689   0.441  -1.056  1.00  0.00           H  
ATOM     69  N   LEU A   4      -3.045   0.667  -4.468  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.442   1.735  -5.248  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.200   2.954  -4.403  1.00  0.00           C  
ATOM     72  O   LEU A   4      -3.058   3.352  -3.593  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.330   2.140  -6.421  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.583   1.096  -7.490  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.461   1.687  -8.575  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.268   0.594  -8.073  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.975   0.772  -4.177  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.497   1.386  -5.639  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.287   2.445  -6.024  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.877   3.000  -6.891  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.106   0.260  -7.049  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -4.624   0.959  -9.354  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -3.975   2.554  -8.996  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -5.411   1.979  -8.152  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.737   1.414  -8.534  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.473  -0.167  -8.811  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.661   0.165  -7.291  1.00  0.00           H  
ATOM     88  N   GLY A   5      -1.054   3.540  -4.583  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.739   4.760  -3.928  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.337   5.476  -4.656  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.115   4.858  -5.383  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.379   3.142  -5.177  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.607   5.400  -3.932  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.418   4.574  -2.915  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.383   6.751  -4.477  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.361   7.583  -5.110  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.445   7.852  -4.121  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.155   8.242  -2.988  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.734   8.929  -5.564  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.486   8.670  -6.450  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.761   9.788  -6.304  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.364   9.879  -6.652  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.274   7.174  -3.879  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.777   7.081  -5.968  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.417   9.465  -4.682  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.150   8.344  -7.423  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.086   7.890  -6.005  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.105   9.259  -7.181  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.598   9.991  -5.652  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.300  10.718  -6.600  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -2.190   9.612  -7.294  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -0.777  10.662  -7.112  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -1.742  10.213  -5.697  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.672   7.599  -4.509  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.787   7.860  -3.639  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.878   9.346  -3.395  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.157  10.136  -4.306  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.117   7.331  -4.199  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       5.995   5.845  -4.556  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.247   7.546  -3.184  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       5.731   4.952  -3.373  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.819   7.234  -5.410  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.582   7.383  -2.692  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.347   7.887  -5.095  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.178   5.717  -5.251  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       6.912   5.522  -5.026  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.032   6.981  -2.289  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       7.311   8.594  -2.934  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       8.184   7.213  -3.605  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       4.874   5.321  -2.832  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       6.597   4.947  -2.728  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       5.535   3.947  -3.715  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.591   9.706  -2.196  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.546  11.065  -1.776  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.892  11.490  -1.230  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.303  12.636  -1.395  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.470  11.202  -0.693  1.00  0.00           C  
ATOM    138  CG  TYR A   8       3.090  12.620  -0.347  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.652  13.262   0.747  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       2.160  13.310  -1.109  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       3.300  14.552   1.073  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.802  14.608  -0.791  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       2.376  15.223   0.303  1.00  0.00           C  
ATOM    144  OH  TYR A   8       2.022  16.516   0.635  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.378   8.998  -1.545  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.267  11.689  -2.610  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.574  10.692  -1.017  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.843  10.725   0.201  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       4.376  12.735   1.348  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.717  12.812  -1.959  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.750  15.031   1.930  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       1.076  15.132  -1.394  1.00  0.00           H  
ATOM    153  HH  TYR A   8       1.058  16.556   0.679  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.593  10.560  -0.614  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.832  10.879   0.058  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.630   9.592   0.299  1.00  0.00           C  
ATOM    157  O   GLU A   9       8.042   8.548   0.594  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.465  11.560   1.394  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.594  12.179   2.185  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.064  13.181   3.184  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       7.578  12.773   4.256  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       8.088  14.395   2.897  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.282   9.630  -0.607  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.383  11.577  -0.556  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.754  12.345   1.186  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       6.979  10.825   2.018  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.115  11.398   2.720  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.284  12.678   1.525  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.934   9.660   0.139  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.820   8.522   0.381  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.653   8.798   1.629  1.00  0.00           C  
ATOM    172  O   ILE A  10      12.214   9.892   1.783  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.760   8.239  -0.849  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      10.977   7.601  -2.011  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.970   7.372  -0.475  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.493   6.189  -1.755  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.342  10.508  -0.143  1.00  0.00           H  
ATOM    178  HA  ILE A  10      10.203   7.655   0.567  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.145   9.192  -1.181  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.098   8.201  -2.197  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.594   7.590  -2.897  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      13.566   7.188  -1.356  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      12.628   6.433  -0.066  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      13.565   7.887   0.264  1.00  0.00           H  
ATOM    185 HD11 ILE A  10       9.793   6.193  -0.933  1.00  0.00           H  
ATOM    186 HD12 ILE A  10      11.335   5.559  -1.513  1.00  0.00           H  
ATOM    187 HD13 ILE A  10      10.006   5.813  -2.642  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.705   7.832   2.521  1.00  0.00           N  
ATOM    189  CA  GLN A  11      12.456   7.953   3.750  1.00  0.00           C  
ATOM    190  C   GLN A  11      13.243   6.698   4.015  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.743   5.756   4.626  1.00  0.00           O  
ATOM    192  CB  GLN A  11      11.538   8.271   4.911  1.00  0.00           C  
ATOM    193  CG  GLN A  11      11.274   9.742   5.048  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.972  10.037   5.712  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       9.891  10.137   6.935  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       8.945  10.172   4.924  1.00  0.00           N  
ATOM    197  H   GLN A  11      11.234   6.985   2.351  1.00  0.00           H  
ATOM    198  HA  GLN A  11      13.149   8.772   3.624  1.00  0.00           H  
ATOM    199  HB2 GLN A  11      10.596   7.764   4.759  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      11.990   7.917   5.826  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      12.069  10.173   5.634  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.277  10.175   4.059  1.00  0.00           H  
ATOM    203 HE21 GLN A  11       9.091  10.060   3.963  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       8.071  10.419   5.294  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.447   6.675   3.507  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.324   5.557   3.690  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.830   4.352   2.951  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.875   4.298   1.718  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.750   7.443   2.979  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      16.309   5.816   3.334  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.379   5.322   4.742  1.00  0.00           H  
ATOM    212  N   MET A  13      14.325   3.409   3.685  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.793   2.202   3.113  1.00  0.00           C  
ATOM    214  C   MET A  13      12.280   2.197   3.231  1.00  0.00           C  
ATOM    215  O   MET A  13      11.627   1.183   3.001  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.408   0.956   3.767  1.00  0.00           C  
ATOM    217  CG  MET A  13      15.930   0.840   3.610  1.00  0.00           C  
ATOM    218  SD  MET A  13      16.469  -0.092   2.140  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.975   0.981   0.788  1.00  0.00           C  
ATOM    220  H   MET A  13      14.302   3.535   4.659  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.049   2.212   2.064  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.178   0.975   4.822  1.00  0.00           H  
ATOM    223  HB3 MET A  13      13.955   0.078   3.327  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.341   1.836   3.539  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.331   0.359   4.490  1.00  0.00           H  
ATOM    226  HE1 MET A  13      14.901   0.960   0.681  1.00  0.00           H  
ATOM    227  HE2 MET A  13      16.436   0.643  -0.128  1.00  0.00           H  
ATOM    228  HE3 MET A  13      16.294   1.991   1.000  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.722   3.340   3.580  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.291   3.481   3.678  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.811   4.442   2.626  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.570   5.309   2.161  1.00  0.00           O  
ATOM    233  CB  LYS A  14       9.871   4.030   5.031  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.354   3.249   6.224  1.00  0.00           C  
ATOM    235  CD  LYS A  14       9.795   3.851   7.486  1.00  0.00           C  
ATOM    236  CE  LYS A  14      10.228   3.085   8.714  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       9.770   3.742   9.953  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.269   4.135   3.776  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.831   2.516   3.530  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.234   5.043   5.116  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.791   4.061   5.060  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.026   2.224   6.138  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.432   3.289   6.261  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.125   4.876   7.564  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       8.717   3.829   7.419  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       9.816   2.087   8.670  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      11.306   3.029   8.725  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       9.976   3.149  10.780  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       8.742   3.909   9.914  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14      10.240   4.663  10.066  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.584   4.303   2.265  1.00  0.00           N  
ATOM    252  CA  ALA A  15       7.957   5.171   1.334  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.597   5.543   1.845  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.906   4.728   2.450  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.836   4.513  -0.019  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.053   3.562   2.640  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.560   6.061   1.232  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       7.162   3.673   0.046  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       8.806   4.166  -0.340  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.450   5.231  -0.726  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.246   6.764   1.653  1.00  0.00           N  
ATOM    262  CA  VAL A  16       4.941   7.251   2.014  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.080   7.233   0.775  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.423   7.873  -0.225  1.00  0.00           O  
ATOM    265  CB  VAL A  16       4.993   8.705   2.557  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.615   9.175   3.013  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       5.986   8.826   3.689  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.906   7.363   1.237  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.517   6.601   2.766  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.313   9.349   1.751  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.677  10.196   3.358  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.267   8.545   3.819  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       2.922   9.115   2.186  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       5.656   8.220   4.521  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       6.041   9.860   3.990  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       6.959   8.494   3.356  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.016   6.499   0.812  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.114   6.444  -0.305  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.840   7.149   0.006  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.238   6.933   1.053  1.00  0.00           O  
ATOM    281  CB  VAL A  17       1.764   5.009  -0.772  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       2.775   4.494  -1.749  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.619   4.056   0.395  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.817   5.986   1.629  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.593   6.955  -1.126  1.00  0.00           H  
ATOM    286  HB  VAL A  17       0.814   5.061  -1.282  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       2.797   5.138  -2.616  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       2.511   3.490  -2.047  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       3.747   4.486  -1.278  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       0.807   4.387   1.024  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       2.535   4.040   0.966  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       1.407   3.064   0.022  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.461   8.010  -0.871  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.808   8.630  -0.809  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.708   7.766  -1.660  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.632   7.790  -2.900  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.716  10.057  -1.345  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.022  10.828  -1.484  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.631  11.104  -0.125  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.790  12.118  -2.232  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.060   8.231  -1.620  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.153   8.628   0.214  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.088  10.607  -0.662  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.223  10.025  -2.304  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.724  10.231  -2.047  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -2.869  10.168   0.358  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -3.534  11.684  -0.248  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -1.929  11.655   0.482  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -2.729  12.644  -2.319  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -1.400  11.903  -3.216  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -1.087  12.728  -1.684  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.496   6.962  -1.008  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.295   5.969  -1.667  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.448   6.573  -2.447  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.702   7.788  -2.384  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.829   4.947  -0.652  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.540   5.627   0.398  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.679   4.150  -0.056  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.549   7.045  -0.028  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.655   5.437  -2.353  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.504   4.270  -1.156  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -4.671   4.971   1.097  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -3.064   3.380   0.597  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -2.040   4.814   0.510  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.109   3.699  -0.854  1.00  0.00           H  
ATOM    326  N   SER A  20      -5.165   5.727  -3.158  1.00  0.00           N  
ATOM    327  CA  SER A  20      -6.329   6.118  -3.924  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.486   6.550  -2.999  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.511   7.069  -3.456  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.721   4.940  -4.803  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.607   3.725  -4.063  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.910   4.779  -3.218  1.00  0.00           H  
ATOM    333  HA  SER A  20      -6.060   6.949  -4.557  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.742   5.062  -5.136  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -6.064   4.889  -5.659  1.00  0.00           H  
ATOM    336  HG  SER A  20      -7.505   3.395  -3.914  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.293   6.330  -1.704  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.232   6.722  -0.682  1.00  0.00           C  
ATOM    339  C   GLU A  21      -7.791   8.043  -0.058  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.440   8.571   0.847  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.306   5.641   0.387  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.758   4.302  -0.146  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -8.593   3.193   0.849  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -9.459   3.017   1.716  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -7.604   2.432   0.749  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.470   5.874  -1.429  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.202   6.838  -1.139  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.328   5.516   0.826  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -8.998   5.952   1.155  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -9.804   4.371  -0.412  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -8.181   4.067  -1.030  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.667   8.567  -0.534  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.171   9.822  -0.036  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.521   9.690   1.322  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.367  10.678   2.040  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.159   8.113  -1.245  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.446  10.216  -0.734  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -6.995  10.515   0.042  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.125   8.490   1.665  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.500   8.220   2.940  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.012   8.111   2.743  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.566   7.673   1.685  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.030   6.906   3.507  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.484   6.945   3.909  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -6.699   7.738   5.165  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -6.518   7.180   6.264  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -7.070   8.926   5.081  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.221   7.741   1.038  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -4.729   9.021   3.625  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.905   6.131   2.765  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.447   6.649   4.379  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.051   7.403   3.113  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -6.832   5.935   4.069  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.251   8.517   3.720  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -0.822   8.389   3.644  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.416   7.162   4.419  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.569   7.107   5.643  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.101   9.618   4.213  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.418  10.916   3.533  1.00  0.00           C  
ATOM    380  CD1 PHE A  24      -1.566  11.623   3.850  1.00  0.00           C  
ATOM    381  CD2 PHE A  24       0.445  11.435   2.590  1.00  0.00           C  
ATOM    382  CE1 PHE A  24      -1.847  12.824   3.237  1.00  0.00           C  
ATOM    383  CE2 PHE A  24       0.169  12.638   1.971  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -0.980  13.333   2.295  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.647   8.897   4.534  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.556   8.262   2.605  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.321   9.726   5.264  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.959   9.447   4.094  1.00  0.00           H  
ATOM    389  HD1 PHE A  24      -2.247  11.222   4.586  1.00  0.00           H  
ATOM    390  HD2 PHE A  24       1.343  10.887   2.343  1.00  0.00           H  
ATOM    391  HE1 PHE A  24      -2.747  13.365   3.490  1.00  0.00           H  
ATOM    392  HE2 PHE A  24       0.851  13.035   1.232  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.199  14.275   1.814  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.065   6.191   3.727  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.480   4.953   4.336  1.00  0.00           C  
ATOM    396  C   LEU A  25       1.978   4.842   4.263  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.595   5.345   3.322  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.159   3.747   3.628  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.496   3.223   4.178  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.604   4.252   4.031  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.877   1.938   3.470  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.158   6.322   2.755  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.169   4.960   5.370  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.332   4.027   2.600  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.554   2.935   3.647  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.386   3.005   5.229  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -2.339   5.148   4.572  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -3.527   3.850   4.423  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -2.733   4.490   2.984  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -1.097   1.207   3.619  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -1.996   2.126   2.413  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -2.805   1.562   3.873  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.562   4.217   5.241  1.00  0.00           N  
ATOM    414  CA  ILE A  26       3.981   3.993   5.242  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.205   2.593   4.727  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.658   1.636   5.277  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.593   4.119   6.669  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.241   5.474   7.314  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.109   3.924   6.628  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.815   6.683   6.599  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.032   3.854   5.986  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.444   4.708   4.578  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.176   3.326   7.273  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.167   5.584   7.317  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.601   5.483   8.332  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.506   4.015   7.627  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.552   4.681   5.997  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.338   2.945   6.234  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       4.331   6.795   5.640  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       5.876   6.541   6.452  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.649   7.567   7.197  1.00  0.00           H  
ATOM    432  N   ILE A  27       4.929   2.463   3.666  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.192   1.168   3.099  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.678   0.972   2.927  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.458   1.924   3.043  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.489   0.953   1.723  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.034   1.924   0.670  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       2.974   1.083   1.847  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.603   1.600  -0.741  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.328   3.257   3.238  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.825   0.426   3.794  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.702  -0.057   1.406  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.700   2.925   0.899  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.113   1.894   0.703  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.732   2.033   2.301  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.572   0.281   2.443  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.533   1.044   0.861  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       4.937   0.607  -1.000  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.036   2.314  -1.427  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       3.527   1.643  -0.809  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.057  -0.254   2.727  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.423  -0.615   2.420  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.766  -0.125   1.026  1.00  0.00           C  
ATOM    454  O   ARG A  28       7.997  -0.314   0.086  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.618  -2.135   2.473  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.266  -2.785   3.800  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.577  -4.269   3.769  1.00  0.00           C  
ATOM    458  NE  ARG A  28       7.851  -5.025   4.799  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       7.885  -6.359   4.927  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       8.712  -7.083   4.177  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       7.105  -6.968   5.814  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.372  -0.954   2.811  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.078  -0.146   3.139  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       7.991  -2.578   1.712  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.650  -2.359   2.243  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       8.841  -2.318   4.586  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.212  -2.648   3.993  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       8.303  -4.663   2.801  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       9.637  -4.403   3.923  1.00  0.00           H  
ATOM    470  HE  ARG A  28       7.282  -4.483   5.395  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       9.335  -6.667   3.507  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       8.734  -8.082   4.251  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       6.478  -6.457   6.410  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       7.108  -7.969   5.901  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.889   0.510   0.908  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.362   1.005  -0.357  1.00  0.00           C  
ATOM    477  C   ARG A  29      10.952  -0.125  -1.174  1.00  0.00           C  
ATOM    478  O   ARG A  29      11.650  -1.009  -0.653  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.385   2.117  -0.129  1.00  0.00           C  
ATOM    480  CG  ARG A  29      12.133   2.575  -1.367  1.00  0.00           C  
ATOM    481  CD  ARG A  29      13.334   3.380  -0.972  1.00  0.00           C  
ATOM    482  NE  ARG A  29      14.147   3.794  -2.116  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      15.218   4.595  -2.036  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      15.665   5.020  -0.846  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      15.856   4.942  -3.141  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.440   0.648   1.711  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.546   1.402  -0.947  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.859   2.972   0.272  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.102   1.779   0.604  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      12.452   1.711  -1.931  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      11.480   3.184  -1.975  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.991   4.256  -0.444  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.935   2.770  -0.314  1.00  0.00           H  
ATOM    494  HE  ARG A  29      13.855   3.454  -2.995  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      15.234   4.757   0.025  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      16.446   5.645  -0.759  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      15.549   4.611  -4.039  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      16.659   5.544  -3.143  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.631  -0.106  -2.429  1.00  0.00           N  
ATOM    500  CA  ARG A  30      11.125  -1.061  -3.378  1.00  0.00           C  
ATOM    501  C   ARG A  30      12.082  -0.330  -4.313  1.00  0.00           C  
ATOM    502  O   ARG A  30      12.183   0.898  -4.247  1.00  0.00           O  
ATOM    503  CB  ARG A  30       9.968  -1.688  -4.173  1.00  0.00           C  
ATOM    504  CG  ARG A  30       9.015  -2.571  -3.355  1.00  0.00           C  
ATOM    505  CD  ARG A  30       7.918  -3.136  -4.251  1.00  0.00           C  
ATOM    506  NE  ARG A  30       6.981  -4.036  -3.554  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       6.361  -5.083  -4.136  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       6.683  -5.449  -5.381  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       5.433  -5.754  -3.475  1.00  0.00           N  
ATOM    510  H   ARG A  30      10.051   0.626  -2.722  1.00  0.00           H  
ATOM    511  HA  ARG A  30      11.663  -1.830  -2.842  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.389  -0.900  -4.627  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      10.389  -2.294  -4.959  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       9.575  -3.388  -2.924  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.565  -1.981  -2.570  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       7.353  -2.314  -4.666  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       8.384  -3.680  -5.059  1.00  0.00           H  
ATOM    518  HE  ARG A  30       6.787  -3.816  -2.605  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       7.379  -4.972  -5.916  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       6.244  -6.232  -5.831  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       5.180  -5.475  -2.534  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       4.957  -6.554  -3.849  1.00  0.00           H  
ATOM    523  N   LYS A  31      12.748  -1.049  -5.184  1.00  0.00           N  
ATOM    524  CA  LYS A  31      13.740  -0.453  -6.088  1.00  0.00           C  
ATOM    525  C   LYS A  31      13.103   0.509  -7.088  1.00  0.00           C  
ATOM    526  O   LYS A  31      13.602   1.611  -7.318  1.00  0.00           O  
ATOM    527  CB  LYS A  31      14.489  -1.536  -6.845  1.00  0.00           C  
ATOM    528  CG  LYS A  31      15.236  -2.522  -5.962  1.00  0.00           C  
ATOM    529  CD  LYS A  31      15.890  -3.619  -6.787  1.00  0.00           C  
ATOM    530  CE  LYS A  31      14.864  -4.533  -7.452  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      15.494  -5.505  -8.365  1.00  0.00           N  
ATOM    532  H   LYS A  31      12.578  -2.015  -5.226  1.00  0.00           H  
ATOM    533  HA  LYS A  31      14.447   0.095  -5.487  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      13.774  -2.078  -7.444  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      15.203  -1.056  -7.501  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      16.002  -1.991  -5.417  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      14.544  -2.967  -5.263  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      16.501  -3.168  -7.553  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      16.512  -4.213  -6.133  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      14.349  -5.079  -6.677  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      14.150  -3.937  -7.999  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      16.218  -5.040  -8.952  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      14.791  -5.916  -9.011  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      15.950  -6.277  -7.838  1.00  0.00           H  
ATOM    545  N   ASP A  32      11.966   0.120  -7.614  1.00  0.00           N  
ATOM    546  CA  ASP A  32      11.276   0.889  -8.656  1.00  0.00           C  
ATOM    547  C   ASP A  32      10.315   1.869  -8.026  1.00  0.00           C  
ATOM    548  O   ASP A  32       9.399   2.376  -8.677  1.00  0.00           O  
ATOM    549  CB  ASP A  32      10.486  -0.039  -9.603  1.00  0.00           C  
ATOM    550  CG  ASP A  32      11.336  -1.050 -10.335  1.00  0.00           C  
ATOM    551  OD1 ASP A  32      11.401  -2.220  -9.896  1.00  0.00           O  
ATOM    552  OD2 ASP A  32      11.937  -0.711 -11.368  1.00  0.00           O  
ATOM    553  H   ASP A  32      11.561  -0.708  -7.280  1.00  0.00           H  
ATOM    554  HA  ASP A  32      12.015   1.429  -9.230  1.00  0.00           H  
ATOM    555  HB2 ASP A  32       9.758  -0.581  -9.018  1.00  0.00           H  
ATOM    556  HB3 ASP A  32       9.967   0.569 -10.329  1.00  0.00           H  
ATOM    557  N   MET A  33      10.503   2.124  -6.764  1.00  0.00           N  
ATOM    558  CA  MET A  33       9.651   2.993  -6.040  1.00  0.00           C  
ATOM    559  C   MET A  33      10.291   4.374  -5.947  1.00  0.00           C  
ATOM    560  O   MET A  33      11.272   4.572  -5.238  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.437   2.370  -4.686  1.00  0.00           C  
ATOM    562  CG  MET A  33       8.508   3.093  -3.792  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.025   2.089  -2.387  1.00  0.00           S  
ATOM    564  CE  MET A  33       7.069   0.784  -3.171  1.00  0.00           C  
ATOM    565  H   MET A  33      11.254   1.728  -6.268  1.00  0.00           H  
ATOM    566  HA  MET A  33       8.703   3.058  -6.551  1.00  0.00           H  
ATOM    567  HB2 MET A  33       9.055   1.373  -4.836  1.00  0.00           H  
ATOM    568  HB3 MET A  33      10.398   2.293  -4.196  1.00  0.00           H  
ATOM    569  HG2 MET A  33       9.033   3.968  -3.442  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.629   3.382  -4.347  1.00  0.00           H  
ATOM    571  HE1 MET A  33       6.697   0.112  -2.412  1.00  0.00           H  
ATOM    572  HE2 MET A  33       7.689   0.228  -3.858  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.237   1.215  -3.704  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.744   5.305  -6.701  1.00  0.00           N  
ATOM    575  CA  LYS A  34      10.248   6.641  -6.805  1.00  0.00           C  
ATOM    576  C   LYS A  34       9.127   7.612  -6.482  1.00  0.00           C  
ATOM    577  O   LYS A  34       7.962   7.278  -6.661  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.710   6.845  -8.238  1.00  0.00           C  
ATOM    579  CG  LYS A  34      11.701   5.796  -8.715  1.00  0.00           C  
ATOM    580  CD  LYS A  34      11.560   5.436 -10.199  1.00  0.00           C  
ATOM    581  CE  LYS A  34      11.945   6.567 -11.147  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      10.866   7.557 -11.329  1.00  0.00           N  
ATOM    583  H   LYS A  34       8.957   5.136  -7.253  1.00  0.00           H  
ATOM    584  HA  LYS A  34      11.085   6.777  -6.138  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.844   6.818  -8.884  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      11.164   7.815  -8.300  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      12.710   6.127  -8.529  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      11.474   4.913  -8.135  1.00  0.00           H  
ATOM    589  HD2 LYS A  34      12.191   4.585 -10.410  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      10.532   5.160 -10.380  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      12.818   7.068 -10.760  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      12.168   6.120 -12.103  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      10.848   8.250 -10.555  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34       9.936   7.082 -11.311  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      10.953   8.066 -12.229  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.470   8.800  -6.041  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.476   9.799  -5.635  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.734  10.353  -6.849  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.352  10.717  -7.847  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.131  10.977  -4.854  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.081  11.903  -4.256  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.023  10.462  -3.756  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.422   9.037  -6.013  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.765   9.309  -4.988  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.734  11.544  -5.545  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       7.509  11.360  -3.516  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       7.424  12.260  -5.034  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       8.566  12.741  -3.779  1.00  0.00           H  
ATOM    609 HG21 VAL A  35       9.413  10.012  -2.986  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      10.586  11.283  -3.340  1.00  0.00           H  
ATOM    611 HG23 VAL A  35      10.698   9.721  -4.155  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.419  10.381  -6.770  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.628  10.940  -7.835  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.806   9.910  -8.571  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.750  10.223  -9.124  1.00  0.00           O  
ATOM    616  H   GLY A  36       5.975  10.037  -5.963  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.965  11.683  -7.419  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       6.296  11.419  -8.535  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.266   8.694  -8.594  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.568   7.660  -9.325  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.600   6.873  -8.461  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.817   6.701  -7.250  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.544   6.752 -10.080  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.620   6.124  -9.243  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.742   5.632 -10.109  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       8.597   6.399 -10.504  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.776   4.369 -10.389  1.00  0.00           N  
ATOM    628  H   GLN A  37       6.087   8.477  -8.105  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.961   8.178 -10.054  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       5.027   5.948 -10.578  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       6.063   7.346 -10.818  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       7.008   6.856  -8.551  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       6.206   5.286  -8.702  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       7.084   3.772 -10.041  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       8.520   4.050 -10.944  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.517   6.445  -9.077  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.542   5.599  -8.435  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.001   4.172  -8.610  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.131   3.678  -9.746  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.154   5.794  -9.055  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.998   5.283  -8.191  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.347   5.386  -8.885  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.446   5.252 -10.106  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -3.382   5.667  -8.139  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.377   6.702 -10.013  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.513   5.826  -7.383  1.00  0.00           H  
ATOM    647  HB2 GLN A  38       0.001   6.848  -9.230  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.122   5.273 -10.001  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.818   4.245  -7.949  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -1.031   5.861  -7.280  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -3.257   5.807  -7.172  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -4.256   5.731  -8.575  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.279   3.527  -7.526  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.815   2.199  -7.562  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.830   1.213  -6.982  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.947   1.582  -6.192  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.169   2.089  -6.788  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.197   3.064  -7.336  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.976   2.310  -5.294  1.00  0.00           C  
ATOM    660  H   VAL A  39       2.080   3.941  -6.654  1.00  0.00           H  
ATOM    661  HA  VAL A  39       2.998   1.946  -8.595  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.551   1.089  -6.938  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       4.849   4.073  -7.171  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       5.328   2.898  -8.396  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       6.136   2.923  -6.821  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       4.936   2.265  -4.803  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       3.336   1.535  -4.898  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       3.527   3.277  -5.122  1.00  0.00           H  
ATOM    669  N   SER A  40       1.950  -0.009  -7.400  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.182  -1.066  -6.851  1.00  0.00           C  
ATOM    671  C   SER A  40       2.029  -1.740  -5.783  1.00  0.00           C  
ATOM    672  O   SER A  40       3.085  -2.310  -6.079  1.00  0.00           O  
ATOM    673  CB  SER A  40       0.833  -2.072  -7.947  1.00  0.00           C  
ATOM    674  OG  SER A  40       0.443  -1.400  -9.139  1.00  0.00           O  
ATOM    675  H   SER A  40       2.595  -0.222  -8.110  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.276  -0.663  -6.422  1.00  0.00           H  
ATOM    677  HB2 SER A  40       1.694  -2.688  -8.158  1.00  0.00           H  
ATOM    678  HB3 SER A  40       0.016  -2.694  -7.614  1.00  0.00           H  
ATOM    679  HG  SER A  40       0.253  -0.487  -8.899  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.590  -1.674  -4.576  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.301  -2.289  -3.482  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.401  -3.278  -2.873  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.215  -3.249  -3.131  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.742  -1.264  -2.424  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.633  -0.378  -1.895  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.300   0.801  -2.538  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       0.924  -0.736  -0.755  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.286   1.602  -2.057  1.00  0.00           C  
ATOM    689  CE2 PHE A  41      -0.089   0.062  -0.273  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.409   1.231  -0.924  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.741  -1.209  -4.395  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.169  -2.791  -3.882  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.138  -1.816  -1.583  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.529  -0.658  -2.834  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.841   1.093  -3.426  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.175  -1.652  -0.240  1.00  0.00           H  
ATOM    697  HE1 PHE A  41       0.033   2.519  -2.566  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.637  -0.227   0.612  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -1.206   1.853  -0.544  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.919  -4.133  -2.104  1.00  0.00           N  
ATOM    701  CA  GLU A  42       1.115  -5.142  -1.494  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.723  -4.727  -0.124  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.300  -3.811   0.454  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.881  -6.433  -1.371  1.00  0.00           C  
ATOM    705  CG  GLU A  42       2.196  -7.095  -2.668  1.00  0.00           C  
ATOM    706  CD  GLU A  42       1.192  -8.138  -2.985  1.00  0.00           C  
ATOM    707  OE1 GLU A  42       0.298  -8.391  -2.136  1.00  0.00           O  
ATOM    708  OE2 GLU A  42       1.276  -8.751  -4.059  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.884  -4.082  -1.905  1.00  0.00           H  
ATOM    710  HA  GLU A  42       0.240  -5.322  -2.098  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.782  -6.262  -0.806  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       1.245  -7.102  -0.811  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       2.175  -6.349  -3.448  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       3.173  -7.553  -2.614  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.228  -5.436   0.423  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.593  -5.266   1.824  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.561  -5.744   2.694  1.00  0.00           C  
ATOM    718  O   ASN A  43       0.733  -5.324   3.833  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.893  -6.006   2.149  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -3.113  -5.091   2.103  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.628  -4.686   3.136  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.565  -4.729   0.917  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.706  -6.070  -0.159  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.726  -4.207   1.988  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -2.036  -6.802   1.430  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.820  -6.431   3.138  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -3.111  -5.049   0.107  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -4.354  -4.144   0.912  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.401  -6.566   2.084  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.588  -7.106   2.704  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.722  -6.062   2.720  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.733  -6.253   3.381  1.00  0.00           O  
ATOM    733  CB  GLU A  44       3.044  -8.342   1.932  1.00  0.00           C  
ATOM    734  CG  GLU A  44       1.991  -9.427   1.811  1.00  0.00           C  
ATOM    735  CD  GLU A  44       2.497 -10.651   1.084  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       2.029 -10.934  -0.053  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       3.355 -11.368   1.636  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.206  -6.818   1.157  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.351  -7.397   3.715  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.313  -8.037   0.933  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       3.911  -8.757   2.419  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       1.671  -9.716   2.801  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       1.147  -9.023   1.269  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.557  -4.971   1.973  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.578  -3.904   1.925  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.273  -2.866   2.956  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.131  -2.082   3.329  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.618  -3.178   0.561  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.212  -3.972  -0.564  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       6.411  -3.858  -0.840  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       4.480  -4.725  -1.211  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.743  -4.861   1.437  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.547  -4.339   2.119  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.609  -2.919   0.281  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.186  -2.267   0.679  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.050  -2.857   3.416  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.597  -1.825   4.308  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.195  -1.996   5.695  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.060  -3.050   6.316  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.045  -1.758   4.386  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.428  -1.833   2.981  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.617  -0.467   5.060  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -1.089  -1.894   2.967  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.441  -3.584   3.172  1.00  0.00           H  
ATOM    765  HA  ILE A  46       2.958  -0.886   3.920  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.690  -2.593   4.972  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.722  -0.956   2.423  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       0.805  -2.712   2.479  1.00  0.00           H  
ATOM    769 HG21 ILE A  46       1.024  -0.445   6.060  1.00  0.00           H  
ATOM    770 HG22 ILE A  46      -0.461  -0.429   5.110  1.00  0.00           H  
ATOM    771 HG23 ILE A  46       0.988   0.378   4.498  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.492  -0.999   3.417  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.421  -2.755   3.529  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.438  -1.971   1.948  1.00  0.00           H  
ATOM    775  N   TYR A  47       3.866  -0.951   6.157  1.00  0.00           N  
ATOM    776  CA  TYR A  47       4.471  -0.916   7.477  1.00  0.00           C  
ATOM    777  C   TYR A  47       3.375  -0.804   8.514  1.00  0.00           C  
ATOM    778  O   TYR A  47       3.540  -1.213   9.670  1.00  0.00           O  
ATOM    779  CB  TYR A  47       5.413   0.281   7.589  1.00  0.00           C  
ATOM    780  CG  TYR A  47       6.875  -0.033   7.412  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.526   0.283   6.235  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       7.609  -0.627   8.426  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       8.864   0.018   6.069  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       8.952  -0.899   8.267  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.572  -0.570   7.082  1.00  0.00           C  
ATOM    786  OH  TYR A  47      10.907  -0.830   6.913  1.00  0.00           O  
ATOM    787  H   TYR A  47       3.945  -0.153   5.588  1.00  0.00           H  
ATOM    788  HA  TYR A  47       5.026  -1.827   7.632  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.168   0.954   6.779  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       5.274   0.775   8.539  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       6.967   0.746   5.436  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.113  -0.879   9.352  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.357   0.274   5.143  1.00  0.00           H  
ATOM    794  HE2 TYR A  47       9.507  -1.363   9.067  1.00  0.00           H  
ATOM    795  HH  TYR A  47      11.043  -1.777   7.052  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.274  -0.207   8.100  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.068  -0.129   8.908  1.00  0.00           C  
ATOM    798  C   ASN A  48       0.433  -1.505   8.897  1.00  0.00           C  
ATOM    799  O   ASN A  48      -0.306  -1.852   7.968  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.067   0.903   8.332  1.00  0.00           C  
ATOM    801  CG  ASN A  48       0.558   2.341   8.368  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.250   2.802   7.456  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       0.181   3.070   9.390  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.284   0.185   7.201  1.00  0.00           H  
ATOM    805  HA  ASN A  48       1.341   0.139   9.918  1.00  0.00           H  
ATOM    806  HB2 ASN A  48      -0.146   0.656   7.303  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.853   0.844   8.892  1.00  0.00           H  
ATOM    808 HD21 ASN A  48      -0.393   2.647  10.072  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       0.452   4.014   9.424  1.00  0.00           H  
ATOM    810  N   VAL A  49       0.758  -2.298   9.890  1.00  0.00           N  
ATOM    811  CA  VAL A  49       0.313  -3.672   9.955  1.00  0.00           C  
ATOM    812  C   VAL A  49      -1.173  -3.751  10.237  1.00  0.00           C  
ATOM    813  O   VAL A  49      -1.627  -3.493  11.349  1.00  0.00           O  
ATOM    814  CB  VAL A  49       1.100  -4.499  11.015  1.00  0.00           C  
ATOM    815  CG1 VAL A  49       0.676  -5.967  10.989  1.00  0.00           C  
ATOM    816  CG2 VAL A  49       2.602  -4.377  10.792  1.00  0.00           C  
ATOM    817  H   VAL A  49       1.309  -1.937  10.617  1.00  0.00           H  
ATOM    818  HA  VAL A  49       0.495  -4.109   8.983  1.00  0.00           H  
ATOM    819  HB  VAL A  49       0.866  -4.097  11.991  1.00  0.00           H  
ATOM    820 HG11 VAL A  49       1.218  -6.513  11.748  1.00  0.00           H  
ATOM    821 HG12 VAL A  49       0.897  -6.387  10.019  1.00  0.00           H  
ATOM    822 HG13 VAL A  49      -0.385  -6.037  11.179  1.00  0.00           H  
ATOM    823 HG21 VAL A  49       2.893  -3.340  10.869  1.00  0.00           H  
ATOM    824 HG22 VAL A  49       2.851  -4.746   9.808  1.00  0.00           H  
ATOM    825 HG23 VAL A  49       3.124  -4.956  11.539  1.00  0.00           H  
ATOM    826  N   ARG A  50      -1.915  -4.073   9.224  1.00  0.00           N  
ATOM    827  CA  ARG A  50      -3.336  -4.249   9.330  1.00  0.00           C  
ATOM    828  C   ARG A  50      -3.649  -5.729   9.258  1.00  0.00           C  
ATOM    829  O   ARG A  50      -3.044  -6.457   8.458  1.00  0.00           O  
ATOM    830  CB  ARG A  50      -4.065  -3.467   8.224  1.00  0.00           C  
ATOM    831  CG  ARG A  50      -3.477  -3.636   6.828  1.00  0.00           C  
ATOM    832  CD  ARG A  50      -4.203  -2.772   5.813  1.00  0.00           C  
ATOM    833  NE  ARG A  50      -5.592  -3.210   5.599  1.00  0.00           N  
ATOM    834  CZ  ARG A  50      -6.586  -2.423   5.152  1.00  0.00           C  
ATOM    835  NH1 ARG A  50      -6.369  -1.128   4.926  1.00  0.00           N  
ATOM    836  NH2 ARG A  50      -7.798  -2.923   4.949  1.00  0.00           N  
ATOM    837  H   ARG A  50      -1.483  -4.205   8.355  1.00  0.00           H  
ATOM    838  HA  ARG A  50      -3.643  -3.876  10.296  1.00  0.00           H  
ATOM    839  HB2 ARG A  50      -5.095  -3.790   8.192  1.00  0.00           H  
ATOM    840  HB3 ARG A  50      -4.041  -2.416   8.472  1.00  0.00           H  
ATOM    841  HG2 ARG A  50      -2.436  -3.349   6.851  1.00  0.00           H  
ATOM    842  HG3 ARG A  50      -3.559  -4.671   6.535  1.00  0.00           H  
ATOM    843  HD2 ARG A  50      -4.211  -1.753   6.168  1.00  0.00           H  
ATOM    844  HD3 ARG A  50      -3.674  -2.818   4.873  1.00  0.00           H  
ATOM    845  HE  ARG A  50      -5.746  -4.165   5.792  1.00  0.00           H  
ATOM    846 HH11 ARG A  50      -5.482  -0.678   5.074  1.00  0.00           H  
ATOM    847 HH12 ARG A  50      -7.097  -0.524   4.592  1.00  0.00           H  
ATOM    848 HH21 ARG A  50      -8.032  -3.886   5.111  1.00  0.00           H  
ATOM    849 HH22 ARG A  50      -8.550  -2.341   4.625  1.00  0.00           H  
ATOM    850  N   GLY A  51      -4.533  -6.181  10.100  1.00  0.00           N  
ATOM    851  CA  GLY A  51      -4.888  -7.568  10.116  1.00  0.00           C  
ATOM    852  C   GLY A  51      -5.278  -8.003  11.497  1.00  0.00           C  
ATOM    853  O   GLY A  51      -5.442  -7.157  12.393  1.00  0.00           O  
ATOM    854  H   GLY A  51      -4.971  -5.585  10.745  1.00  0.00           H  
ATOM    855  HA2 GLY A  51      -5.713  -7.736   9.440  1.00  0.00           H  
ATOM    856  HA3 GLY A  51      -4.040  -8.153   9.794  1.00  0.00           H  
ATOM    857  N   LYS A  52      -5.419  -9.289  11.690  1.00  0.00           N  
ATOM    858  CA  LYS A  52      -5.796  -9.817  12.975  1.00  0.00           C  
ATOM    859  C   LYS A  52      -4.569 -10.040  13.869  1.00  0.00           C  
ATOM    860  O   LYS A  52      -3.984 -11.143  13.858  1.00  0.00           O  
ATOM    861  CB  LYS A  52      -6.626 -11.110  12.838  1.00  0.00           C  
ATOM    862  CG  LYS A  52      -6.024 -12.176  11.927  1.00  0.00           C  
ATOM    863  CD  LYS A  52      -6.393 -13.579  12.397  1.00  0.00           C  
ATOM    864  CE  LYS A  52      -5.382 -14.160  13.402  1.00  0.00           C  
ATOM    865  NZ  LYS A  52      -5.316 -13.409  14.681  1.00  0.00           N  
ATOM    866  OXT LYS A  52      -4.198  -9.130  14.616  1.00  0.00           O  
ATOM    867  H   LYS A  52      -5.261  -9.900  10.940  1.00  0.00           H  
ATOM    868  HA  LYS A  52      -6.412  -9.066  13.446  1.00  0.00           H  
ATOM    869  HB2 LYS A  52      -6.730 -11.549  13.818  1.00  0.00           H  
ATOM    870  HB3 LYS A  52      -7.607 -10.858  12.464  1.00  0.00           H  
ATOM    871  HG2 LYS A  52      -6.390 -12.031  10.922  1.00  0.00           H  
ATOM    872  HG3 LYS A  52      -4.949 -12.072  11.935  1.00  0.00           H  
ATOM    873  HD2 LYS A  52      -7.360 -13.530  12.874  1.00  0.00           H  
ATOM    874  HD3 LYS A  52      -6.454 -14.228  11.536  1.00  0.00           H  
ATOM    875  HE2 LYS A  52      -5.659 -15.180  13.625  1.00  0.00           H  
ATOM    876  HE3 LYS A  52      -4.404 -14.158  12.943  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52      -6.245 -13.293  15.132  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52      -4.872 -12.474  14.545  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52      -4.705 -13.922  15.348  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   0      -0.803 -10.267  -0.500  1.00  0.00           N  
ATOM      2  CA  SER A   0      -1.797 -10.801  -1.405  1.00  0.00           C  
ATOM      3  C   SER A   0      -2.967  -9.802  -1.567  1.00  0.00           C  
ATOM      4  O   SER A   0      -4.074 -10.179  -1.941  1.00  0.00           O  
ATOM      5  CB  SER A   0      -2.279 -12.128  -0.847  1.00  0.00           C  
ATOM      6  OG  SER A   0      -1.158 -12.928  -0.455  1.00  0.00           O  
ATOM      7  H1  SER A   0      -0.440  -9.365  -0.882  1.00  0.00           H  
ATOM      8  H2  SER A   0       0.007 -10.910  -0.375  1.00  0.00           H  
ATOM      9  H3  SER A   0      -1.222 -10.074   0.428  1.00  0.00           H  
ATOM     10  HA  SER A   0      -1.339 -10.962  -2.368  1.00  0.00           H  
ATOM     11  HB2 SER A   0      -2.904 -11.947   0.015  1.00  0.00           H  
ATOM     12  HB3 SER A   0      -2.842 -12.659  -1.601  1.00  0.00           H  
ATOM     13  HG  SER A   0      -0.937 -13.485  -1.213  1.00  0.00           H  
ATOM     14  N   MET A   1      -2.706  -8.522  -1.299  1.00  0.00           N  
ATOM     15  CA  MET A   1      -3.705  -7.470  -1.393  1.00  0.00           C  
ATOM     16  C   MET A   1      -3.021  -6.201  -1.883  1.00  0.00           C  
ATOM     17  O   MET A   1      -2.589  -5.368  -1.079  1.00  0.00           O  
ATOM     18  CB  MET A   1      -4.369  -7.181  -0.032  1.00  0.00           C  
ATOM     19  CG  MET A   1      -4.999  -8.372   0.662  1.00  0.00           C  
ATOM     20  SD  MET A   1      -5.225  -8.103   2.439  1.00  0.00           S  
ATOM     21  CE  MET A   1      -6.409  -6.750   2.431  1.00  0.00           C  
ATOM     22  H   MET A   1      -1.788  -8.225  -1.086  1.00  0.00           H  
ATOM     23  HA  MET A   1      -4.453  -7.772  -2.109  1.00  0.00           H  
ATOM     24  HB2 MET A   1      -3.627  -6.770   0.632  1.00  0.00           H  
ATOM     25  HB3 MET A   1      -5.135  -6.434  -0.181  1.00  0.00           H  
ATOM     26  HG2 MET A   1      -5.955  -8.586   0.207  1.00  0.00           H  
ATOM     27  HG3 MET A   1      -4.332  -9.209   0.524  1.00  0.00           H  
ATOM     28  HE1 MET A   1      -5.958  -5.880   1.977  1.00  0.00           H  
ATOM     29  HE2 MET A   1      -6.704  -6.516   3.444  1.00  0.00           H  
ATOM     30  HE3 MET A   1      -7.282  -7.037   1.863  1.00  0.00           H  
ATOM     31  N   ASN A   2      -2.837  -6.110  -3.171  1.00  0.00           N  
ATOM     32  CA  ASN A   2      -2.226  -4.942  -3.793  1.00  0.00           C  
ATOM     33  C   ASN A   2      -3.085  -3.698  -3.637  1.00  0.00           C  
ATOM     34  O   ASN A   2      -4.302  -3.727  -3.852  1.00  0.00           O  
ATOM     35  CB  ASN A   2      -1.919  -5.163  -5.282  1.00  0.00           C  
ATOM     36  CG  ASN A   2      -0.726  -6.065  -5.528  1.00  0.00           C  
ATOM     37  OD1 ASN A   2      -0.879  -7.258  -5.780  1.00  0.00           O  
ATOM     38  ND2 ASN A   2       0.463  -5.510  -5.473  1.00  0.00           N  
ATOM     39  H   ASN A   2      -3.093  -6.876  -3.722  1.00  0.00           H  
ATOM     40  HA  ASN A   2      -1.292  -4.763  -3.281  1.00  0.00           H  
ATOM     41  HB2 ASN A   2      -2.782  -5.610  -5.754  1.00  0.00           H  
ATOM     42  HB3 ASN A   2      -1.725  -4.205  -5.743  1.00  0.00           H  
ATOM     43 HD21 ASN A   2       0.519  -4.551  -5.283  1.00  0.00           H  
ATOM     44 HD22 ASN A   2       1.256  -6.076  -5.603  1.00  0.00           H  
ATOM     45  N   ARG A   3      -2.442  -2.630  -3.271  1.00  0.00           N  
ATOM     46  CA  ARG A   3      -3.055  -1.336  -3.087  1.00  0.00           C  
ATOM     47  C   ARG A   3      -2.334  -0.355  -4.024  1.00  0.00           C  
ATOM     48  O   ARG A   3      -1.175  -0.611  -4.412  1.00  0.00           O  
ATOM     49  CB  ARG A   3      -2.861  -0.898  -1.631  1.00  0.00           C  
ATOM     50  CG  ARG A   3      -3.826   0.169  -1.135  1.00  0.00           C  
ATOM     51  CD  ARG A   3      -5.074  -0.455  -0.537  1.00  0.00           C  
ATOM     52  NE  ARG A   3      -6.067   0.567  -0.125  1.00  0.00           N  
ATOM     53  CZ  ARG A   3      -6.159   1.146   1.100  1.00  0.00           C  
ATOM     54  NH1 ARG A   3      -5.367   0.767   2.103  1.00  0.00           N  
ATOM     55  NH2 ARG A   3      -7.084   2.065   1.319  1.00  0.00           N  
ATOM     56  H   ARG A   3      -1.474  -2.705  -3.130  1.00  0.00           H  
ATOM     57  HA  ARG A   3      -4.106  -1.387  -3.326  1.00  0.00           H  
ATOM     58  HB2 ARG A   3      -2.958  -1.762  -0.991  1.00  0.00           H  
ATOM     59  HB3 ARG A   3      -1.857  -0.508  -1.543  1.00  0.00           H  
ATOM     60  HG2 ARG A   3      -3.332   0.760  -0.379  1.00  0.00           H  
ATOM     61  HG3 ARG A   3      -4.104   0.801  -1.964  1.00  0.00           H  
ATOM     62  HD2 ARG A   3      -5.488  -1.113  -1.286  1.00  0.00           H  
ATOM     63  HD3 ARG A   3      -4.779  -1.036   0.323  1.00  0.00           H  
ATOM     64  HE  ARG A   3      -6.704   0.847  -0.830  1.00  0.00           H  
ATOM     65 HH11 ARG A   3      -4.675   0.046   2.013  1.00  0.00           H  
ATOM     66 HH12 ARG A   3      -5.457   1.178   3.014  1.00  0.00           H  
ATOM     67 HH21 ARG A   3      -7.741   2.324   0.604  1.00  0.00           H  
ATOM     68 HH22 ARG A   3      -7.165   2.587   2.184  1.00  0.00           H  
ATOM     69  N   LEU A   4      -2.985   0.731  -4.391  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -2.392   1.713  -5.294  1.00  0.00           C  
ATOM     71  C   LEU A   4      -2.137   3.005  -4.554  1.00  0.00           C  
ATOM     72  O   LEU A   4      -3.023   3.515  -3.850  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -3.321   1.997  -6.485  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -3.681   0.810  -7.384  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -4.631   1.257  -8.483  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.431   0.185  -7.984  1.00  0.00           C  
ATOM     77  H   LEU A   4      -3.886   0.912  -4.044  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.448   1.342  -5.665  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -4.243   2.400  -6.092  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -2.859   2.760  -7.095  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -4.188   0.065  -6.789  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -5.559   1.592  -8.043  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -4.828   0.433  -9.153  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -4.183   2.073  -9.031  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.870   0.938  -8.517  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.720  -0.601  -8.667  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.824  -0.231  -7.193  1.00  0.00           H  
ATOM     88  N   GLY A   5      -0.948   3.532  -4.688  1.00  0.00           N  
ATOM     89  CA  GLY A   5      -0.638   4.768  -4.048  1.00  0.00           C  
ATOM     90  C   GLY A   5       0.421   5.511  -4.763  1.00  0.00           C  
ATOM     91  O   GLY A   5       1.212   4.926  -5.485  1.00  0.00           O  
ATOM     92  H   GLY A   5      -0.255   3.091  -5.234  1.00  0.00           H  
ATOM     93  HA2 GLY A   5      -1.509   5.403  -4.050  1.00  0.00           H  
ATOM     94  HA3 GLY A   5      -0.320   4.595  -3.032  1.00  0.00           H  
ATOM     95  N   ILE A   6       0.433   6.781  -4.564  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.366   7.668  -5.191  1.00  0.00           C  
ATOM     97  C   ILE A   6       2.449   7.991  -4.209  1.00  0.00           C  
ATOM     98  O   ILE A   6       2.157   8.298  -3.053  1.00  0.00           O  
ATOM     99  CB  ILE A   6       0.650   8.973  -5.632  1.00  0.00           C  
ATOM    100  CG1 ILE A   6      -0.560   8.617  -6.499  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.607   9.882  -6.400  1.00  0.00           C  
ATOM    102  CD1 ILE A   6      -1.550   9.734  -6.655  1.00  0.00           C  
ATOM    103  H   ILE A   6      -0.233   7.170  -3.952  1.00  0.00           H  
ATOM    104  HA  ILE A   6       1.803   7.198  -6.057  1.00  0.00           H  
ATOM    105  HB  ILE A   6       0.308   9.507  -4.758  1.00  0.00           H  
ATOM    106 HG12 ILE A   6      -0.215   8.346  -7.487  1.00  0.00           H  
ATOM    107 HG13 ILE A   6      -1.070   7.771  -6.063  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.436  10.153  -5.764  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.083  10.775  -6.709  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.974   9.361  -7.272  1.00  0.00           H  
ATOM    111 HD11 ILE A   6      -2.346   9.425  -7.317  1.00  0.00           H  
ATOM    112 HD12 ILE A   6      -1.043  10.593  -7.069  1.00  0.00           H  
ATOM    113 HD13 ILE A   6      -1.962   9.987  -5.689  1.00  0.00           H  
ATOM    114  N   ILE A   7       3.682   7.870  -4.634  1.00  0.00           N  
ATOM    115  CA  ILE A   7       4.795   8.179  -3.776  1.00  0.00           C  
ATOM    116  C   ILE A   7       4.795   9.652  -3.443  1.00  0.00           C  
ATOM    117  O   ILE A   7       5.070  10.510  -4.297  1.00  0.00           O  
ATOM    118  CB  ILE A   7       6.151   7.771  -4.386  1.00  0.00           C  
ATOM    119  CG1 ILE A   7       6.176   6.265  -4.665  1.00  0.00           C  
ATOM    120  CG2 ILE A   7       7.299   8.164  -3.452  1.00  0.00           C  
ATOM    121  CD1 ILE A   7       6.158   5.413  -3.415  1.00  0.00           C  
ATOM    122  H   ILE A   7       3.837   7.569  -5.559  1.00  0.00           H  
ATOM    123  HA  ILE A   7       4.648   7.636  -2.854  1.00  0.00           H  
ATOM    124  HB  ILE A   7       6.277   8.302  -5.316  1.00  0.00           H  
ATOM    125 HG12 ILE A   7       5.311   6.002  -5.255  1.00  0.00           H  
ATOM    126 HG13 ILE A   7       7.067   6.023  -5.225  1.00  0.00           H  
ATOM    127 HG21 ILE A   7       7.246   9.221  -3.239  1.00  0.00           H  
ATOM    128 HG22 ILE A   7       8.240   7.942  -3.932  1.00  0.00           H  
ATOM    129 HG23 ILE A   7       7.226   7.604  -2.532  1.00  0.00           H  
ATOM    130 HD11 ILE A   7       5.426   5.792  -2.718  1.00  0.00           H  
ATOM    131 HD12 ILE A   7       7.133   5.413  -2.951  1.00  0.00           H  
ATOM    132 HD13 ILE A   7       5.892   4.401  -3.681  1.00  0.00           H  
ATOM    133  N   TYR A   8       4.457   9.922  -2.227  1.00  0.00           N  
ATOM    134  CA  TYR A   8       4.380  11.241  -1.713  1.00  0.00           C  
ATOM    135  C   TYR A   8       5.755  11.658  -1.237  1.00  0.00           C  
ATOM    136  O   TYR A   8       6.191  12.778  -1.470  1.00  0.00           O  
ATOM    137  CB  TYR A   8       3.382  11.255  -0.554  1.00  0.00           C  
ATOM    138  CG  TYR A   8       2.921  12.620  -0.130  1.00  0.00           C  
ATOM    139  CD1 TYR A   8       3.450  13.235   0.993  1.00  0.00           C  
ATOM    140  CD2 TYR A   8       1.944  13.289  -0.847  1.00  0.00           C  
ATOM    141  CE1 TYR A   8       3.020  14.480   1.388  1.00  0.00           C  
ATOM    142  CE2 TYR A   8       1.505  14.535  -0.463  1.00  0.00           C  
ATOM    143  CZ  TYR A   8       2.048  15.131   0.660  1.00  0.00           C  
ATOM    144  OH  TYR A   8       1.619  16.384   1.059  1.00  0.00           O  
ATOM    145  H   TYR A   8       4.233   9.166  -1.636  1.00  0.00           H  
ATOM    146  HA  TYR A   8       4.029  11.908  -2.486  1.00  0.00           H  
ATOM    147  HB2 TYR A   8       2.505  10.691  -0.836  1.00  0.00           H  
ATOM    148  HB3 TYR A   8       3.842  10.777   0.299  1.00  0.00           H  
ATOM    149  HD1 TYR A   8       4.213  12.723   1.562  1.00  0.00           H  
ATOM    150  HD2 TYR A   8       1.527  12.811  -1.722  1.00  0.00           H  
ATOM    151  HE1 TYR A   8       3.445  14.938   2.268  1.00  0.00           H  
ATOM    152  HE2 TYR A   8       0.741  15.026  -1.046  1.00  0.00           H  
ATOM    153  HH  TYR A   8       0.684  16.453   0.820  1.00  0.00           H  
ATOM    154  N   GLU A   9       6.450  10.723  -0.609  1.00  0.00           N  
ATOM    155  CA  GLU A   9       7.761  10.971  -0.047  1.00  0.00           C  
ATOM    156  C   GLU A   9       8.447   9.637   0.208  1.00  0.00           C  
ATOM    157  O   GLU A   9       7.785   8.598   0.263  1.00  0.00           O  
ATOM    158  CB  GLU A   9       7.620  11.765   1.266  1.00  0.00           C  
ATOM    159  CG  GLU A   9       8.907  12.388   1.780  1.00  0.00           C  
ATOM    160  CD  GLU A   9       8.692  13.180   3.031  1.00  0.00           C  
ATOM    161  OE1 GLU A   9       8.727  14.429   2.980  1.00  0.00           O  
ATOM    162  OE2 GLU A   9       8.481  12.583   4.089  1.00  0.00           O  
ATOM    163  H   GLU A   9       6.083   9.815  -0.531  1.00  0.00           H  
ATOM    164  HA  GLU A   9       8.347  11.543  -0.752  1.00  0.00           H  
ATOM    165  HB2 GLU A   9       6.905  12.561   1.114  1.00  0.00           H  
ATOM    166  HB3 GLU A   9       7.239  11.102   2.029  1.00  0.00           H  
ATOM    167  HG2 GLU A   9       9.618  11.601   1.992  1.00  0.00           H  
ATOM    168  HG3 GLU A   9       9.312  13.041   1.022  1.00  0.00           H  
ATOM    169  N   ILE A  10       9.749   9.664   0.348  1.00  0.00           N  
ATOM    170  CA  ILE A  10      10.531   8.477   0.617  1.00  0.00           C  
ATOM    171  C   ILE A  10      11.265   8.672   1.940  1.00  0.00           C  
ATOM    172  O   ILE A  10      11.631   9.799   2.290  1.00  0.00           O  
ATOM    173  CB  ILE A  10      11.567   8.219  -0.532  1.00  0.00           C  
ATOM    174  CG1 ILE A  10      10.854   7.948  -1.870  1.00  0.00           C  
ATOM    175  CG2 ILE A  10      12.516   7.068  -0.195  1.00  0.00           C  
ATOM    176  CD1 ILE A  10      10.119   6.627  -1.935  1.00  0.00           C  
ATOM    177  H   ILE A  10      10.231  10.516   0.284  1.00  0.00           H  
ATOM    178  HA  ILE A  10       9.864   7.631   0.694  1.00  0.00           H  
ATOM    179  HB  ILE A  10      12.155   9.118  -0.633  1.00  0.00           H  
ATOM    180 HG12 ILE A  10      10.120   8.723  -2.031  1.00  0.00           H  
ATOM    181 HG13 ILE A  10      11.579   7.969  -2.670  1.00  0.00           H  
ATOM    182 HG21 ILE A  10      11.946   6.156  -0.091  1.00  0.00           H  
ATOM    183 HG22 ILE A  10      13.022   7.277   0.736  1.00  0.00           H  
ATOM    184 HG23 ILE A  10      13.240   6.950  -0.988  1.00  0.00           H  
ATOM    185 HD11 ILE A  10       9.678   6.495  -2.912  1.00  0.00           H  
ATOM    186 HD12 ILE A  10       9.340   6.606  -1.186  1.00  0.00           H  
ATOM    187 HD13 ILE A  10      10.825   5.832  -1.748  1.00  0.00           H  
ATOM    188  N   GLN A  11      11.405   7.617   2.697  1.00  0.00           N  
ATOM    189  CA  GLN A  11      12.160   7.630   3.927  1.00  0.00           C  
ATOM    190  C   GLN A  11      13.148   6.490   3.885  1.00  0.00           C  
ATOM    191  O   GLN A  11      12.941   5.461   4.529  1.00  0.00           O  
ATOM    192  CB  GLN A  11      11.250   7.476   5.163  1.00  0.00           C  
ATOM    193  CG  GLN A  11      10.796   8.783   5.780  1.00  0.00           C  
ATOM    194  CD  GLN A  11       9.453   9.247   5.269  1.00  0.00           C  
ATOM    195  OE1 GLN A  11       8.410   8.962   5.854  1.00  0.00           O  
ATOM    196  NE2 GLN A  11       9.455   9.946   4.186  1.00  0.00           N  
ATOM    197  H   GLN A  11      11.009   6.758   2.414  1.00  0.00           H  
ATOM    198  HA  GLN A  11      12.697   8.563   3.988  1.00  0.00           H  
ATOM    199  HB2 GLN A  11      10.368   6.927   4.870  1.00  0.00           H  
ATOM    200  HB3 GLN A  11      11.779   6.909   5.912  1.00  0.00           H  
ATOM    201  HG2 GLN A  11      10.729   8.663   6.852  1.00  0.00           H  
ATOM    202  HG3 GLN A  11      11.526   9.545   5.557  1.00  0.00           H  
ATOM    203 HE21 GLN A  11      10.318  10.127   3.753  1.00  0.00           H  
ATOM    204 HE22 GLN A  11       8.611  10.312   3.852  1.00  0.00           H  
ATOM    205  N   GLY A  12      14.196   6.657   3.098  1.00  0.00           N  
ATOM    206  CA  GLY A  12      15.200   5.624   2.955  1.00  0.00           C  
ATOM    207  C   GLY A  12      14.634   4.363   2.344  1.00  0.00           C  
ATOM    208  O   GLY A  12      14.397   4.290   1.136  1.00  0.00           O  
ATOM    209  H   GLY A  12      14.295   7.495   2.594  1.00  0.00           H  
ATOM    210  HA2 GLY A  12      15.998   5.988   2.325  1.00  0.00           H  
ATOM    211  HA3 GLY A  12      15.602   5.387   3.928  1.00  0.00           H  
ATOM    212  N   MET A  13      14.371   3.389   3.185  1.00  0.00           N  
ATOM    213  CA  MET A  13      13.831   2.122   2.743  1.00  0.00           C  
ATOM    214  C   MET A  13      12.330   2.064   2.949  1.00  0.00           C  
ATOM    215  O   MET A  13      11.694   1.034   2.720  1.00  0.00           O  
ATOM    216  CB  MET A  13      14.517   0.953   3.445  1.00  0.00           C  
ATOM    217  CG  MET A  13      15.842   0.528   2.824  1.00  0.00           C  
ATOM    218  SD  MET A  13      15.658  -0.697   1.491  1.00  0.00           S  
ATOM    219  CE  MET A  13      15.028   0.292   0.123  1.00  0.00           C  
ATOM    220  H   MET A  13      14.524   3.543   4.144  1.00  0.00           H  
ATOM    221  HA  MET A  13      14.032   2.053   1.686  1.00  0.00           H  
ATOM    222  HB2 MET A  13      14.703   1.233   4.471  1.00  0.00           H  
ATOM    223  HB3 MET A  13      13.851   0.104   3.435  1.00  0.00           H  
ATOM    224  HG2 MET A  13      16.325   1.405   2.417  1.00  0.00           H  
ATOM    225  HG3 MET A  13      16.468   0.108   3.598  1.00  0.00           H  
ATOM    226  HE1 MET A  13      14.012   0.590   0.333  1.00  0.00           H  
ATOM    227  HE2 MET A  13      15.050  -0.293  -0.784  1.00  0.00           H  
ATOM    228  HE3 MET A  13      15.647   1.169  -0.006  1.00  0.00           H  
ATOM    229  N   LYS A  14      11.766   3.159   3.382  1.00  0.00           N  
ATOM    230  CA  LYS A  14      10.338   3.272   3.572  1.00  0.00           C  
ATOM    231  C   LYS A  14       9.802   4.280   2.574  1.00  0.00           C  
ATOM    232  O   LYS A  14      10.546   5.138   2.098  1.00  0.00           O  
ATOM    233  CB  LYS A  14      10.015   3.736   5.001  1.00  0.00           C  
ATOM    234  CG  LYS A  14      10.749   2.966   6.086  1.00  0.00           C  
ATOM    235  CD  LYS A  14      10.350   3.429   7.475  1.00  0.00           C  
ATOM    236  CE  LYS A  14      11.147   2.683   8.527  1.00  0.00           C  
ATOM    237  NZ  LYS A  14      10.699   2.968   9.910  1.00  0.00           N  
ATOM    238  H   LYS A  14      12.326   3.944   3.578  1.00  0.00           H  
ATOM    239  HA  LYS A  14       9.889   2.306   3.394  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      10.273   4.780   5.089  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       8.953   3.629   5.169  1.00  0.00           H  
ATOM    242  HG2 LYS A  14      10.521   1.916   5.990  1.00  0.00           H  
ATOM    243  HG3 LYS A  14      11.811   3.112   5.959  1.00  0.00           H  
ATOM    244  HD2 LYS A  14      10.537   4.489   7.565  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       9.298   3.229   7.618  1.00  0.00           H  
ATOM    246  HE2 LYS A  14      11.033   1.627   8.336  1.00  0.00           H  
ATOM    247  HE3 LYS A  14      12.184   2.967   8.415  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14      10.898   3.949  10.194  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14      11.212   2.341  10.564  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       9.682   2.781  10.023  1.00  0.00           H  
ATOM    251  N   ALA A  15       8.561   4.181   2.246  1.00  0.00           N  
ATOM    252  CA  ALA A  15       7.941   5.093   1.321  1.00  0.00           C  
ATOM    253  C   ALA A  15       6.586   5.517   1.833  1.00  0.00           C  
ATOM    254  O   ALA A  15       5.878   4.724   2.453  1.00  0.00           O  
ATOM    255  CB  ALA A  15       7.804   4.448  -0.051  1.00  0.00           C  
ATOM    256  H   ALA A  15       8.022   3.455   2.638  1.00  0.00           H  
ATOM    257  HA  ALA A  15       8.578   5.961   1.228  1.00  0.00           H  
ATOM    258  HB1 ALA A  15       8.780   4.174  -0.422  1.00  0.00           H  
ATOM    259  HB2 ALA A  15       7.343   5.148  -0.732  1.00  0.00           H  
ATOM    260  HB3 ALA A  15       7.189   3.565   0.022  1.00  0.00           H  
ATOM    261  N   VAL A  16       6.245   6.753   1.590  1.00  0.00           N  
ATOM    262  CA  VAL A  16       4.949   7.286   1.950  1.00  0.00           C  
ATOM    263  C   VAL A  16       4.104   7.278   0.709  1.00  0.00           C  
ATOM    264  O   VAL A  16       4.400   7.998  -0.259  1.00  0.00           O  
ATOM    265  CB  VAL A  16       5.019   8.754   2.487  1.00  0.00           C  
ATOM    266  CG1 VAL A  16       3.620   9.308   2.757  1.00  0.00           C  
ATOM    267  CG2 VAL A  16       5.843   8.835   3.749  1.00  0.00           C  
ATOM    268  H   VAL A  16       6.880   7.332   1.110  1.00  0.00           H  
ATOM    269  HA  VAL A  16       4.506   6.645   2.697  1.00  0.00           H  
ATOM    270  HB  VAL A  16       5.486   9.367   1.729  1.00  0.00           H  
ATOM    271 HG11 VAL A  16       3.695  10.331   3.095  1.00  0.00           H  
ATOM    272 HG12 VAL A  16       3.137   8.711   3.517  1.00  0.00           H  
ATOM    273 HG13 VAL A  16       3.034   9.270   1.851  1.00  0.00           H  
ATOM    274 HG21 VAL A  16       5.348   8.266   4.521  1.00  0.00           H  
ATOM    275 HG22 VAL A  16       5.895   9.869   4.055  1.00  0.00           H  
ATOM    276 HG23 VAL A  16       6.834   8.443   3.575  1.00  0.00           H  
ATOM    277  N   VAL A  17       3.102   6.466   0.705  1.00  0.00           N  
ATOM    278  CA  VAL A  17       2.229   6.377  -0.425  1.00  0.00           C  
ATOM    279  C   VAL A  17       0.886   6.977  -0.125  1.00  0.00           C  
ATOM    280  O   VAL A  17       0.221   6.603   0.844  1.00  0.00           O  
ATOM    281  CB  VAL A  17       2.045   4.931  -0.953  1.00  0.00           C  
ATOM    282  CG1 VAL A  17       3.192   4.551  -1.855  1.00  0.00           C  
ATOM    283  CG2 VAL A  17       1.920   3.932   0.185  1.00  0.00           C  
ATOM    284  H   VAL A  17       2.931   5.909   1.499  1.00  0.00           H  
ATOM    285  HA  VAL A  17       2.677   6.963  -1.212  1.00  0.00           H  
ATOM    286  HB  VAL A  17       1.135   4.901  -1.533  1.00  0.00           H  
ATOM    287 HG11 VAL A  17       3.291   5.282  -2.644  1.00  0.00           H  
ATOM    288 HG12 VAL A  17       3.007   3.579  -2.288  1.00  0.00           H  
ATOM    289 HG13 VAL A  17       4.104   4.524  -1.278  1.00  0.00           H  
ATOM    290 HG21 VAL A  17       1.037   4.138   0.769  1.00  0.00           H  
ATOM    291 HG22 VAL A  17       2.789   4.002   0.823  1.00  0.00           H  
ATOM    292 HG23 VAL A  17       1.851   2.934  -0.225  1.00  0.00           H  
ATOM    293  N   LEU A  18       0.511   7.916  -0.930  1.00  0.00           N  
ATOM    294  CA  LEU A  18      -0.776   8.509  -0.859  1.00  0.00           C  
ATOM    295  C   LEU A  18      -1.655   7.684  -1.760  1.00  0.00           C  
ATOM    296  O   LEU A  18      -1.544   7.757  -2.984  1.00  0.00           O  
ATOM    297  CB  LEU A  18      -0.723   9.966  -1.332  1.00  0.00           C  
ATOM    298  CG  LEU A  18      -2.072  10.680  -1.487  1.00  0.00           C  
ATOM    299  CD1 LEU A  18      -2.799  10.786  -0.157  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      -1.873  12.052  -2.098  1.00  0.00           C  
ATOM    301  H   LEU A  18       1.122   8.208  -1.646  1.00  0.00           H  
ATOM    302  HA  LEU A  18      -1.132   8.457   0.159  1.00  0.00           H  
ATOM    303  HB2 LEU A  18      -0.121  10.519  -0.628  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      -0.219   9.985  -2.287  1.00  0.00           H  
ATOM    305  HG  LEU A  18      -2.692  10.102  -2.157  1.00  0.00           H  
ATOM    306 HD11 LEU A  18      -2.975   9.797   0.242  1.00  0.00           H  
ATOM    307 HD12 LEU A  18      -3.745  11.288  -0.303  1.00  0.00           H  
ATOM    308 HD13 LEU A  18      -2.192  11.352   0.535  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      -1.395  11.945  -3.061  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      -1.252  12.650  -1.447  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      -2.834  12.525  -2.225  1.00  0.00           H  
ATOM    312  N   THR A  19      -2.449   6.851  -1.164  1.00  0.00           N  
ATOM    313  CA  THR A  19      -3.280   5.938  -1.896  1.00  0.00           C  
ATOM    314  C   THR A  19      -4.318   6.673  -2.725  1.00  0.00           C  
ATOM    315  O   THR A  19      -4.631   7.851  -2.460  1.00  0.00           O  
ATOM    316  CB  THR A  19      -3.979   4.950  -0.949  1.00  0.00           C  
ATOM    317  OG1 THR A  19      -4.578   5.669   0.125  1.00  0.00           O  
ATOM    318  CG2 THR A  19      -2.986   3.942  -0.391  1.00  0.00           C  
ATOM    319  H   THR A  19      -2.483   6.873  -0.183  1.00  0.00           H  
ATOM    320  HA  THR A  19      -2.644   5.370  -2.556  1.00  0.00           H  
ATOM    321  HB  THR A  19      -4.747   4.424  -1.495  1.00  0.00           H  
ATOM    322  HG1 THR A  19      -3.886   5.881   0.768  1.00  0.00           H  
ATOM    323 HG21 THR A  19      -2.565   3.373  -1.207  1.00  0.00           H  
ATOM    324 HG22 THR A  19      -3.491   3.277   0.294  1.00  0.00           H  
ATOM    325 HG23 THR A  19      -2.196   4.465   0.127  1.00  0.00           H  
ATOM    326  N   SER A  20      -4.880   5.978  -3.687  1.00  0.00           N  
ATOM    327  CA  SER A  20      -5.913   6.515  -4.552  1.00  0.00           C  
ATOM    328  C   SER A  20      -7.200   6.801  -3.753  1.00  0.00           C  
ATOM    329  O   SER A  20      -8.133   7.439  -4.234  1.00  0.00           O  
ATOM    330  CB  SER A  20      -6.168   5.489  -5.645  1.00  0.00           C  
ATOM    331  OG  SER A  20      -6.182   4.169  -5.085  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.607   5.049  -3.864  1.00  0.00           H  
ATOM    333  HA  SER A  20      -5.553   7.425  -5.003  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -7.125   5.683  -6.106  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -5.382   5.541  -6.385  1.00  0.00           H  
ATOM    336  HG  SER A  20      -6.824   3.672  -5.612  1.00  0.00           H  
ATOM    337  N   GLU A  21      -7.212   6.324  -2.526  1.00  0.00           N  
ATOM    338  CA  GLU A  21      -8.325   6.461  -1.640  1.00  0.00           C  
ATOM    339  C   GLU A  21      -8.088   7.598  -0.632  1.00  0.00           C  
ATOM    340  O   GLU A  21      -8.930   7.857   0.228  1.00  0.00           O  
ATOM    341  CB  GLU A  21      -8.561   5.131  -0.949  1.00  0.00           C  
ATOM    342  CG  GLU A  21      -8.770   3.986  -1.935  1.00  0.00           C  
ATOM    343  CD  GLU A  21      -8.701   2.647  -1.282  1.00  0.00           C  
ATOM    344  OE1 GLU A  21      -9.367   2.439  -0.247  1.00  0.00           O  
ATOM    345  OE2 GLU A  21      -7.956   1.770  -1.763  1.00  0.00           O  
ATOM    346  H   GLU A  21      -6.416   5.845  -2.220  1.00  0.00           H  
ATOM    347  HA  GLU A  21      -9.191   6.697  -2.240  1.00  0.00           H  
ATOM    348  HB2 GLU A  21      -7.712   4.901  -0.322  1.00  0.00           H  
ATOM    349  HB3 GLU A  21      -9.445   5.207  -0.333  1.00  0.00           H  
ATOM    350  HG2 GLU A  21      -9.736   4.095  -2.404  1.00  0.00           H  
ATOM    351  HG3 GLU A  21      -8.000   4.045  -2.691  1.00  0.00           H  
ATOM    352  N   GLY A  22      -6.936   8.258  -0.740  1.00  0.00           N  
ATOM    353  CA  GLY A  22      -6.649   9.429   0.084  1.00  0.00           C  
ATOM    354  C   GLY A  22      -5.995   9.129   1.422  1.00  0.00           C  
ATOM    355  O   GLY A  22      -5.998   9.977   2.320  1.00  0.00           O  
ATOM    356  H   GLY A  22      -6.270   7.960  -1.399  1.00  0.00           H  
ATOM    357  HA2 GLY A  22      -5.981  10.069  -0.472  1.00  0.00           H  
ATOM    358  HA3 GLY A  22      -7.570   9.964   0.257  1.00  0.00           H  
ATOM    359  N   GLU A  23      -5.426   7.959   1.563  1.00  0.00           N  
ATOM    360  CA  GLU A  23      -4.759   7.595   2.807  1.00  0.00           C  
ATOM    361  C   GLU A  23      -3.246   7.595   2.616  1.00  0.00           C  
ATOM    362  O   GLU A  23      -2.763   7.152   1.568  1.00  0.00           O  
ATOM    363  CB  GLU A  23      -5.185   6.202   3.264  1.00  0.00           C  
ATOM    364  CG  GLU A  23      -6.669   6.006   3.458  1.00  0.00           C  
ATOM    365  CD  GLU A  23      -6.969   4.679   4.100  1.00  0.00           C  
ATOM    366  OE1 GLU A  23      -7.014   4.602   5.336  1.00  0.00           O  
ATOM    367  OE2 GLU A  23      -7.168   3.681   3.391  1.00  0.00           O  
ATOM    368  H   GLU A  23      -5.445   7.312   0.825  1.00  0.00           H  
ATOM    369  HA  GLU A  23      -5.038   8.314   3.561  1.00  0.00           H  
ATOM    370  HB2 GLU A  23      -4.858   5.488   2.522  1.00  0.00           H  
ATOM    371  HB3 GLU A  23      -4.685   5.977   4.194  1.00  0.00           H  
ATOM    372  HG2 GLU A  23      -7.049   6.795   4.088  1.00  0.00           H  
ATOM    373  HG3 GLU A  23      -7.156   6.045   2.495  1.00  0.00           H  
ATOM    374  N   PHE A  24      -2.508   8.065   3.604  1.00  0.00           N  
ATOM    375  CA  PHE A  24      -1.046   8.041   3.543  1.00  0.00           C  
ATOM    376  C   PHE A  24      -0.552   6.810   4.273  1.00  0.00           C  
ATOM    377  O   PHE A  24      -0.719   6.690   5.487  1.00  0.00           O  
ATOM    378  CB  PHE A  24      -0.397   9.290   4.179  1.00  0.00           C  
ATOM    379  CG  PHE A  24      -0.726  10.601   3.523  1.00  0.00           C  
ATOM    380  CD1 PHE A  24      -1.902  11.268   3.820  1.00  0.00           C  
ATOM    381  CD2 PHE A  24       0.153  11.177   2.623  1.00  0.00           C  
ATOM    382  CE1 PHE A  24      -2.199  12.483   3.233  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      -0.137  12.389   2.031  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      -1.315  13.044   2.337  1.00  0.00           C  
ATOM    385  H   PHE A  24      -2.951   8.410   4.409  1.00  0.00           H  
ATOM    386  HA  PHE A  24      -0.757   7.970   2.505  1.00  0.00           H  
ATOM    387  HB2 PHE A  24      -0.642   9.355   5.227  1.00  0.00           H  
ATOM    388  HB3 PHE A  24       0.673   9.158   4.108  1.00  0.00           H  
ATOM    389  HD1 PHE A  24      -2.590  10.823   4.524  1.00  0.00           H  
ATOM    390  HD2 PHE A  24       1.077  10.669   2.382  1.00  0.00           H  
ATOM    391  HE1 PHE A  24      -3.120  12.994   3.473  1.00  0.00           H  
ATOM    392  HE2 PHE A  24       0.557  12.827   1.329  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      -1.541  13.994   1.875  1.00  0.00           H  
ATOM    394  N   LEU A  25       0.022   5.907   3.552  1.00  0.00           N  
ATOM    395  CA  LEU A  25       0.513   4.673   4.127  1.00  0.00           C  
ATOM    396  C   LEU A  25       2.024   4.656   4.085  1.00  0.00           C  
ATOM    397  O   LEU A  25       2.630   5.255   3.189  1.00  0.00           O  
ATOM    398  CB  LEU A  25      -0.047   3.456   3.361  1.00  0.00           C  
ATOM    399  CG  LEU A  25      -1.396   2.884   3.830  1.00  0.00           C  
ATOM    400  CD1 LEU A  25      -2.514   3.894   3.680  1.00  0.00           C  
ATOM    401  CD2 LEU A  25      -1.730   1.638   3.047  1.00  0.00           C  
ATOM    402  H   LEU A  25       0.143   6.073   2.589  1.00  0.00           H  
ATOM    403  HA  LEU A  25       0.183   4.622   5.153  1.00  0.00           H  
ATOM    404  HB2 LEU A  25      -0.166   3.746   2.327  1.00  0.00           H  
ATOM    405  HB3 LEU A  25       0.685   2.663   3.406  1.00  0.00           H  
ATOM    406  HG  LEU A  25      -1.327   2.614   4.873  1.00  0.00           H  
ATOM    407 HD11 LEU A  25      -3.439   3.450   4.014  1.00  0.00           H  
ATOM    408 HD12 LEU A  25      -2.605   4.172   2.641  1.00  0.00           H  
ATOM    409 HD13 LEU A  25      -2.296   4.771   4.272  1.00  0.00           H  
ATOM    410 HD21 LEU A  25      -0.933   0.919   3.163  1.00  0.00           H  
ATOM    411 HD22 LEU A  25      -1.835   1.888   2.002  1.00  0.00           H  
ATOM    412 HD23 LEU A  25      -2.652   1.214   3.416  1.00  0.00           H  
ATOM    413  N   ILE A  26       2.626   4.005   5.053  1.00  0.00           N  
ATOM    414  CA  ILE A  26       4.061   3.858   5.103  1.00  0.00           C  
ATOM    415  C   ILE A  26       4.380   2.448   4.676  1.00  0.00           C  
ATOM    416  O   ILE A  26       3.976   1.490   5.334  1.00  0.00           O  
ATOM    417  CB  ILE A  26       4.635   4.096   6.534  1.00  0.00           C  
ATOM    418  CG1 ILE A  26       4.103   5.416   7.137  1.00  0.00           C  
ATOM    419  CG2 ILE A  26       6.174   4.085   6.517  1.00  0.00           C  
ATOM    420  CD1 ILE A  26       4.469   6.661   6.352  1.00  0.00           C  
ATOM    421  H   ILE A  26       2.101   3.575   5.765  1.00  0.00           H  
ATOM    422  HA  ILE A  26       4.509   4.554   4.409  1.00  0.00           H  
ATOM    423  HB  ILE A  26       4.312   3.273   7.155  1.00  0.00           H  
ATOM    424 HG12 ILE A  26       3.026   5.367   7.174  1.00  0.00           H  
ATOM    425 HG13 ILE A  26       4.487   5.524   8.140  1.00  0.00           H  
ATOM    426 HG21 ILE A  26       6.531   3.115   6.199  1.00  0.00           H  
ATOM    427 HG22 ILE A  26       6.551   4.296   7.506  1.00  0.00           H  
ATOM    428 HG23 ILE A  26       6.532   4.840   5.832  1.00  0.00           H  
ATOM    429 HD11 ILE A  26       5.543   6.734   6.279  1.00  0.00           H  
ATOM    430 HD12 ILE A  26       4.083   7.535   6.858  1.00  0.00           H  
ATOM    431 HD13 ILE A  26       4.042   6.601   5.362  1.00  0.00           H  
ATOM    432  N   ILE A  27       5.050   2.307   3.580  1.00  0.00           N  
ATOM    433  CA  ILE A  27       5.340   1.000   3.038  1.00  0.00           C  
ATOM    434  C   ILE A  27       6.825   0.807   2.841  1.00  0.00           C  
ATOM    435  O   ILE A  27       7.611   1.741   3.008  1.00  0.00           O  
ATOM    436  CB  ILE A  27       4.630   0.772   1.672  1.00  0.00           C  
ATOM    437  CG1 ILE A  27       5.114   1.796   0.632  1.00  0.00           C  
ATOM    438  CG2 ILE A  27       3.124   0.848   1.837  1.00  0.00           C  
ATOM    439  CD1 ILE A  27       4.818   1.415  -0.796  1.00  0.00           C  
ATOM    440  H   ILE A  27       5.377   3.111   3.115  1.00  0.00           H  
ATOM    441  HA  ILE A  27       4.977   0.255   3.731  1.00  0.00           H  
ATOM    442  HB  ILE A  27       4.874  -0.223   1.323  1.00  0.00           H  
ATOM    443 HG12 ILE A  27       4.636   2.745   0.825  1.00  0.00           H  
ATOM    444 HG13 ILE A  27       6.183   1.914   0.734  1.00  0.00           H  
ATOM    445 HG21 ILE A  27       2.658   0.966   0.869  1.00  0.00           H  
ATOM    446 HG22 ILE A  27       2.869   1.684   2.471  1.00  0.00           H  
ATOM    447 HG23 ILE A  27       2.774  -0.067   2.291  1.00  0.00           H  
ATOM    448 HD11 ILE A  27       3.750   1.328  -0.931  1.00  0.00           H  
ATOM    449 HD12 ILE A  27       5.284   0.466  -1.021  1.00  0.00           H  
ATOM    450 HD13 ILE A  27       5.204   2.175  -1.459  1.00  0.00           H  
ATOM    451  N   ARG A  28       7.194  -0.410   2.544  1.00  0.00           N  
ATOM    452  CA  ARG A  28       8.547  -0.759   2.168  1.00  0.00           C  
ATOM    453  C   ARG A  28       8.816  -0.168   0.806  1.00  0.00           C  
ATOM    454  O   ARG A  28       8.010  -0.335  -0.119  1.00  0.00           O  
ATOM    455  CB  ARG A  28       8.712  -2.284   2.067  1.00  0.00           C  
ATOM    456  CG  ARG A  28       8.308  -3.056   3.304  1.00  0.00           C  
ATOM    457  CD  ARG A  28       8.335  -4.551   3.062  1.00  0.00           C  
ATOM    458  NE  ARG A  28       7.784  -5.290   4.208  1.00  0.00           N  
ATOM    459  CZ  ARG A  28       8.044  -6.569   4.503  1.00  0.00           C  
ATOM    460  NH1 ARG A  28       8.735  -7.328   3.659  1.00  0.00           N  
ATOM    461  NH2 ARG A  28       7.563  -7.089   5.621  1.00  0.00           N  
ATOM    462  H   ARG A  28       6.505  -1.109   2.600  1.00  0.00           H  
ATOM    463  HA  ARG A  28       9.239  -0.364   2.896  1.00  0.00           H  
ATOM    464  HB2 ARG A  28       8.106  -2.638   1.245  1.00  0.00           H  
ATOM    465  HB3 ARG A  28       9.748  -2.502   1.851  1.00  0.00           H  
ATOM    466  HG2 ARG A  28       8.986  -2.817   4.110  1.00  0.00           H  
ATOM    467  HG3 ARG A  28       7.306  -2.764   3.583  1.00  0.00           H  
ATOM    468  HD2 ARG A  28       7.750  -4.776   2.182  1.00  0.00           H  
ATOM    469  HD3 ARG A  28       9.357  -4.862   2.904  1.00  0.00           H  
ATOM    470  HE  ARG A  28       7.198  -4.771   4.806  1.00  0.00           H  
ATOM    471 HH11 ARG A  28       9.071  -6.984   2.780  1.00  0.00           H  
ATOM    472 HH12 ARG A  28       8.960  -8.285   3.865  1.00  0.00           H  
ATOM    473 HH21 ARG A  28       7.001  -6.538   6.243  1.00  0.00           H  
ATOM    474 HH22 ARG A  28       7.735  -8.037   5.898  1.00  0.00           H  
ATOM    475  N   ARG A  29       9.890   0.537   0.675  1.00  0.00           N  
ATOM    476  CA  ARG A  29      10.221   1.101  -0.586  1.00  0.00           C  
ATOM    477  C   ARG A  29      10.929   0.069  -1.438  1.00  0.00           C  
ATOM    478  O   ARG A  29      11.972  -0.452  -1.053  1.00  0.00           O  
ATOM    479  CB  ARG A  29      11.096   2.343  -0.446  1.00  0.00           C  
ATOM    480  CG  ARG A  29      11.286   3.052  -1.766  1.00  0.00           C  
ATOM    481  CD  ARG A  29      12.659   3.659  -1.914  1.00  0.00           C  
ATOM    482  NE  ARG A  29      12.798   4.296  -3.233  1.00  0.00           N  
ATOM    483  CZ  ARG A  29      13.551   5.372  -3.507  1.00  0.00           C  
ATOM    484  NH1 ARG A  29      14.428   5.831  -2.613  1.00  0.00           N  
ATOM    485  NH2 ARG A  29      13.459   5.959  -4.704  1.00  0.00           N  
ATOM    486  H   ARG A  29      10.486   0.669   1.446  1.00  0.00           H  
ATOM    487  HA  ARG A  29       9.299   1.378  -1.074  1.00  0.00           H  
ATOM    488  HB2 ARG A  29      10.632   3.028   0.251  1.00  0.00           H  
ATOM    489  HB3 ARG A  29      12.067   2.052  -0.072  1.00  0.00           H  
ATOM    490  HG2 ARG A  29      11.145   2.334  -2.560  1.00  0.00           H  
ATOM    491  HG3 ARG A  29      10.539   3.827  -1.855  1.00  0.00           H  
ATOM    492  HD2 ARG A  29      12.796   4.391  -1.130  1.00  0.00           H  
ATOM    493  HD3 ARG A  29      13.383   2.865  -1.818  1.00  0.00           H  
ATOM    494  HE  ARG A  29      12.237   3.895  -3.933  1.00  0.00           H  
ATOM    495 HH11 ARG A  29      14.578   5.399  -1.718  1.00  0.00           H  
ATOM    496 HH12 ARG A  29      14.964   6.663  -2.776  1.00  0.00           H  
ATOM    497 HH21 ARG A  29      12.831   5.620  -5.415  1.00  0.00           H  
ATOM    498 HH22 ARG A  29      14.007   6.764  -4.946  1.00  0.00           H  
ATOM    499  N   ARG A  30      10.352  -0.230  -2.568  1.00  0.00           N  
ATOM    500  CA  ARG A  30      10.954  -1.131  -3.511  1.00  0.00           C  
ATOM    501  C   ARG A  30      11.794  -0.282  -4.466  1.00  0.00           C  
ATOM    502  O   ARG A  30      11.718   0.960  -4.426  1.00  0.00           O  
ATOM    503  CB  ARG A  30       9.876  -1.914  -4.298  1.00  0.00           C  
ATOM    504  CG  ARG A  30       8.890  -2.716  -3.434  1.00  0.00           C  
ATOM    505  CD  ARG A  30       7.810  -3.364  -4.301  1.00  0.00           C  
ATOM    506  NE  ARG A  30       6.753  -4.054  -3.520  1.00  0.00           N  
ATOM    507  CZ  ARG A  30       5.696  -4.694  -4.075  1.00  0.00           C  
ATOM    508  NH1 ARG A  30       5.517  -4.660  -5.400  1.00  0.00           N  
ATOM    509  NH2 ARG A  30       4.830  -5.356  -3.309  1.00  0.00           N  
ATOM    510  H   ARG A  30       9.497   0.194  -2.788  1.00  0.00           H  
ATOM    511  HA  ARG A  30      11.595  -1.814  -2.974  1.00  0.00           H  
ATOM    512  HB2 ARG A  30       9.303  -1.208  -4.882  1.00  0.00           H  
ATOM    513  HB3 ARG A  30      10.365  -2.596  -4.976  1.00  0.00           H  
ATOM    514  HG2 ARG A  30       9.437  -3.489  -2.917  1.00  0.00           H  
ATOM    515  HG3 ARG A  30       8.424  -2.052  -2.721  1.00  0.00           H  
ATOM    516  HD2 ARG A  30       7.346  -2.598  -4.904  1.00  0.00           H  
ATOM    517  HD3 ARG A  30       8.283  -4.083  -4.953  1.00  0.00           H  
ATOM    518  HE  ARG A  30       6.875  -4.047  -2.535  1.00  0.00           H  
ATOM    519 HH11 ARG A  30       6.144  -4.171  -6.012  1.00  0.00           H  
ATOM    520 HH12 ARG A  30       4.750  -5.132  -5.850  1.00  0.00           H  
ATOM    521 HH21 ARG A  30       4.919  -5.416  -2.302  1.00  0.00           H  
ATOM    522 HH22 ARG A  30       4.052  -5.845  -3.713  1.00  0.00           H  
ATOM    523  N   LYS A  31      12.539  -0.921  -5.343  1.00  0.00           N  
ATOM    524  CA  LYS A  31      13.435  -0.219  -6.279  1.00  0.00           C  
ATOM    525  C   LYS A  31      12.655   0.479  -7.396  1.00  0.00           C  
ATOM    526  O   LYS A  31      13.223   1.236  -8.189  1.00  0.00           O  
ATOM    527  CB  LYS A  31      14.432  -1.197  -6.891  1.00  0.00           C  
ATOM    528  CG  LYS A  31      15.268  -1.944  -5.869  1.00  0.00           C  
ATOM    529  CD  LYS A  31      16.056  -3.057  -6.526  1.00  0.00           C  
ATOM    530  CE  LYS A  31      16.613  -4.027  -5.494  1.00  0.00           C  
ATOM    531  NZ  LYS A  31      15.539  -4.722  -4.740  1.00  0.00           N  
ATOM    532  H   LYS A  31      12.502  -1.904  -5.367  1.00  0.00           H  
ATOM    533  HA  LYS A  31      13.982   0.523  -5.716  1.00  0.00           H  
ATOM    534  HB2 LYS A  31      13.890  -1.922  -7.481  1.00  0.00           H  
ATOM    535  HB3 LYS A  31      15.101  -0.653  -7.541  1.00  0.00           H  
ATOM    536  HG2 LYS A  31      15.956  -1.252  -5.409  1.00  0.00           H  
ATOM    537  HG3 LYS A  31      14.618  -2.363  -5.114  1.00  0.00           H  
ATOM    538  HD2 LYS A  31      15.398  -3.592  -7.192  1.00  0.00           H  
ATOM    539  HD3 LYS A  31      16.869  -2.626  -7.089  1.00  0.00           H  
ATOM    540  HE2 LYS A  31      17.220  -4.769  -5.991  1.00  0.00           H  
ATOM    541  HE3 LYS A  31      17.229  -3.475  -4.797  1.00  0.00           H  
ATOM    542  HZ1 LYS A  31      14.928  -5.294  -5.355  1.00  0.00           H  
ATOM    543  HZ2 LYS A  31      14.944  -4.049  -4.219  1.00  0.00           H  
ATOM    544  HZ3 LYS A  31      15.953  -5.355  -4.025  1.00  0.00           H  
ATOM    545  N   ASP A  32      11.373   0.207  -7.451  1.00  0.00           N  
ATOM    546  CA  ASP A  32      10.473   0.768  -8.463  1.00  0.00           C  
ATOM    547  C   ASP A  32      10.091   2.192  -8.097  1.00  0.00           C  
ATOM    548  O   ASP A  32      10.138   3.097  -8.927  1.00  0.00           O  
ATOM    549  CB  ASP A  32       9.198  -0.083  -8.521  1.00  0.00           C  
ATOM    550  CG  ASP A  32       8.251   0.304  -9.641  1.00  0.00           C  
ATOM    551  OD1 ASP A  32       7.386   1.187  -9.443  1.00  0.00           O  
ATOM    552  OD2 ASP A  32       8.335  -0.300 -10.734  1.00  0.00           O  
ATOM    553  H   ASP A  32      11.020  -0.407  -6.778  1.00  0.00           H  
ATOM    554  HA  ASP A  32      10.955   0.743  -9.428  1.00  0.00           H  
ATOM    555  HB2 ASP A  32       9.479  -1.117  -8.648  1.00  0.00           H  
ATOM    556  HB3 ASP A  32       8.676   0.018  -7.580  1.00  0.00           H  
ATOM    557  N   MET A  33       9.788   2.364  -6.823  1.00  0.00           N  
ATOM    558  CA  MET A  33       9.271   3.593  -6.231  1.00  0.00           C  
ATOM    559  C   MET A  33      10.074   4.848  -6.571  1.00  0.00           C  
ATOM    560  O   MET A  33      11.235   5.001  -6.151  1.00  0.00           O  
ATOM    561  CB  MET A  33       9.183   3.443  -4.707  1.00  0.00           C  
ATOM    562  CG  MET A  33       7.997   2.626  -4.205  1.00  0.00           C  
ATOM    563  SD  MET A  33       8.083   0.885  -4.637  1.00  0.00           S  
ATOM    564  CE  MET A  33       6.522   0.299  -3.973  1.00  0.00           C  
ATOM    565  H   MET A  33       9.920   1.601  -6.224  1.00  0.00           H  
ATOM    566  HA  MET A  33       8.264   3.730  -6.592  1.00  0.00           H  
ATOM    567  HB2 MET A  33      10.087   2.961  -4.365  1.00  0.00           H  
ATOM    568  HB3 MET A  33       9.130   4.427  -4.268  1.00  0.00           H  
ATOM    569  HG2 MET A  33       7.953   2.714  -3.129  1.00  0.00           H  
ATOM    570  HG3 MET A  33       7.099   3.045  -4.630  1.00  0.00           H  
ATOM    571  HE1 MET A  33       5.705   0.771  -4.498  1.00  0.00           H  
ATOM    572  HE2 MET A  33       6.471   0.550  -2.925  1.00  0.00           H  
ATOM    573  HE3 MET A  33       6.456  -0.772  -4.087  1.00  0.00           H  
ATOM    574  N   LYS A  34       9.447   5.723  -7.329  1.00  0.00           N  
ATOM    575  CA  LYS A  34       9.964   7.012  -7.673  1.00  0.00           C  
ATOM    576  C   LYS A  34       8.982   8.033  -7.133  1.00  0.00           C  
ATOM    577  O   LYS A  34       7.768   7.806  -7.211  1.00  0.00           O  
ATOM    578  CB  LYS A  34      10.038   7.146  -9.191  1.00  0.00           C  
ATOM    579  CG  LYS A  34      10.964   6.156  -9.862  1.00  0.00           C  
ATOM    580  CD  LYS A  34      10.958   6.298 -11.369  1.00  0.00           C  
ATOM    581  CE  LYS A  34      11.782   5.197 -12.036  1.00  0.00           C  
ATOM    582  NZ  LYS A  34      13.195   5.199 -11.586  1.00  0.00           N  
ATOM    583  H   LYS A  34       8.574   5.519  -7.717  1.00  0.00           H  
ATOM    584  HA  LYS A  34      10.944   7.140  -7.240  1.00  0.00           H  
ATOM    585  HB2 LYS A  34       9.045   6.998  -9.591  1.00  0.00           H  
ATOM    586  HB3 LYS A  34      10.359   8.146  -9.420  1.00  0.00           H  
ATOM    587  HG2 LYS A  34      11.966   6.319  -9.500  1.00  0.00           H  
ATOM    588  HG3 LYS A  34      10.646   5.157  -9.600  1.00  0.00           H  
ATOM    589  HD2 LYS A  34       9.937   6.241 -11.718  1.00  0.00           H  
ATOM    590  HD3 LYS A  34      11.371   7.260 -11.630  1.00  0.00           H  
ATOM    591  HE2 LYS A  34      11.345   4.239 -11.798  1.00  0.00           H  
ATOM    592  HE3 LYS A  34      11.759   5.341 -13.106  1.00  0.00           H  
ATOM    593  HZ1 LYS A  34      13.657   6.117 -11.746  1.00  0.00           H  
ATOM    594  HZ2 LYS A  34      13.719   4.478 -12.124  1.00  0.00           H  
ATOM    595  HZ3 LYS A  34      13.274   4.939 -10.582  1.00  0.00           H  
ATOM    596  N   VAL A  35       9.474   9.129  -6.605  1.00  0.00           N  
ATOM    597  CA  VAL A  35       8.613  10.147  -6.007  1.00  0.00           C  
ATOM    598  C   VAL A  35       7.702  10.786  -7.057  1.00  0.00           C  
ATOM    599  O   VAL A  35       8.178  11.324  -8.065  1.00  0.00           O  
ATOM    600  CB  VAL A  35       9.422  11.259  -5.272  1.00  0.00           C  
ATOM    601  CG1 VAL A  35       8.490  12.162  -4.465  1.00  0.00           C  
ATOM    602  CG2 VAL A  35      10.478  10.653  -4.362  1.00  0.00           C  
ATOM    603  H   VAL A  35      10.446   9.269  -6.630  1.00  0.00           H  
ATOM    604  HA  VAL A  35       7.985   9.645  -5.285  1.00  0.00           H  
ATOM    605  HB  VAL A  35       9.915  11.866  -6.018  1.00  0.00           H  
ATOM    606 HG11 VAL A  35       9.064  12.952  -4.007  1.00  0.00           H  
ATOM    607 HG12 VAL A  35       8.004  11.578  -3.698  1.00  0.00           H  
ATOM    608 HG13 VAL A  35       7.742  12.584  -5.119  1.00  0.00           H  
ATOM    609 HG21 VAL A  35       9.991  10.044  -3.614  1.00  0.00           H  
ATOM    610 HG22 VAL A  35      11.034  11.443  -3.880  1.00  0.00           H  
ATOM    611 HG23 VAL A  35      11.153  10.040  -4.941  1.00  0.00           H  
ATOM    612  N   GLY A  36       6.408  10.700  -6.830  1.00  0.00           N  
ATOM    613  CA  GLY A  36       5.458  11.297  -7.729  1.00  0.00           C  
ATOM    614  C   GLY A  36       4.658  10.295  -8.521  1.00  0.00           C  
ATOM    615  O   GLY A  36       3.564  10.608  -8.980  1.00  0.00           O  
ATOM    616  H   GLY A  36       6.075  10.250  -6.023  1.00  0.00           H  
ATOM    617  HA2 GLY A  36       4.769  11.898  -7.157  1.00  0.00           H  
ATOM    618  HA3 GLY A  36       5.992  11.933  -8.417  1.00  0.00           H  
ATOM    619  N   GLN A  37       5.174   9.098  -8.682  1.00  0.00           N  
ATOM    620  CA  GLN A  37       4.474   8.115  -9.481  1.00  0.00           C  
ATOM    621  C   GLN A  37       3.580   7.235  -8.620  1.00  0.00           C  
ATOM    622  O   GLN A  37       3.813   7.083  -7.402  1.00  0.00           O  
ATOM    623  CB  GLN A  37       5.448   7.278 -10.346  1.00  0.00           C  
ATOM    624  CG  GLN A  37       6.109   6.085  -9.653  1.00  0.00           C  
ATOM    625  CD  GLN A  37       7.126   5.392 -10.547  1.00  0.00           C  
ATOM    626  OE1 GLN A  37       7.740   6.028 -11.407  1.00  0.00           O  
ATOM    627  NE2 GLN A  37       7.313   4.103 -10.363  1.00  0.00           N  
ATOM    628  H   GLN A  37       6.017   8.864  -8.239  1.00  0.00           H  
ATOM    629  HA  GLN A  37       3.828   8.674 -10.141  1.00  0.00           H  
ATOM    630  HB2 GLN A  37       4.916   6.902 -11.207  1.00  0.00           H  
ATOM    631  HB3 GLN A  37       6.231   7.937 -10.692  1.00  0.00           H  
ATOM    632  HG2 GLN A  37       6.608   6.429  -8.759  1.00  0.00           H  
ATOM    633  HG3 GLN A  37       5.345   5.373  -9.383  1.00  0.00           H  
ATOM    634 HE21 GLN A  37       6.807   3.614  -9.676  1.00  0.00           H  
ATOM    635 HE22 GLN A  37       7.984   3.645 -10.916  1.00  0.00           H  
ATOM    636  N   GLN A  38       2.546   6.700  -9.234  1.00  0.00           N  
ATOM    637  CA  GLN A  38       1.658   5.774  -8.585  1.00  0.00           C  
ATOM    638  C   GLN A  38       2.251   4.392  -8.705  1.00  0.00           C  
ATOM    639  O   GLN A  38       2.637   3.967  -9.798  1.00  0.00           O  
ATOM    640  CB  GLN A  38       0.262   5.801  -9.219  1.00  0.00           C  
ATOM    641  CG  GLN A  38      -0.780   5.014  -8.432  1.00  0.00           C  
ATOM    642  CD  GLN A  38      -2.036   4.731  -9.225  1.00  0.00           C  
ATOM    643  OE1 GLN A  38      -2.137   3.709  -9.895  1.00  0.00           O  
ATOM    644  NE2 GLN A  38      -2.989   5.624  -9.160  1.00  0.00           N  
ATOM    645  H   GLN A  38       2.388   6.933 -10.173  1.00  0.00           H  
ATOM    646  HA  GLN A  38       1.586   6.028  -7.540  1.00  0.00           H  
ATOM    647  HB2 GLN A  38      -0.067   6.828  -9.280  1.00  0.00           H  
ATOM    648  HB3 GLN A  38       0.322   5.388 -10.214  1.00  0.00           H  
ATOM    649  HG2 GLN A  38      -0.350   4.070  -8.133  1.00  0.00           H  
ATOM    650  HG3 GLN A  38      -1.049   5.578  -7.550  1.00  0.00           H  
ATOM    651 HE21 GLN A  38      -2.860   6.432  -8.620  1.00  0.00           H  
ATOM    652 HE22 GLN A  38      -3.826   5.452  -9.645  1.00  0.00           H  
ATOM    653  N   VAL A  39       2.349   3.717  -7.613  1.00  0.00           N  
ATOM    654  CA  VAL A  39       2.929   2.413  -7.578  1.00  0.00           C  
ATOM    655  C   VAL A  39       1.916   1.423  -7.066  1.00  0.00           C  
ATOM    656  O   VAL A  39       0.942   1.804  -6.381  1.00  0.00           O  
ATOM    657  CB  VAL A  39       4.204   2.360  -6.680  1.00  0.00           C  
ATOM    658  CG1 VAL A  39       5.333   3.182  -7.282  1.00  0.00           C  
ATOM    659  CG2 VAL A  39       3.898   2.835  -5.263  1.00  0.00           C  
ATOM    660  H   VAL A  39       1.985   4.088  -6.775  1.00  0.00           H  
ATOM    661  HA  VAL A  39       3.207   2.141  -8.586  1.00  0.00           H  
ATOM    662  HB  VAL A  39       4.533   1.334  -6.628  1.00  0.00           H  
ATOM    663 HG11 VAL A  39       5.037   4.220  -7.328  1.00  0.00           H  
ATOM    664 HG12 VAL A  39       5.546   2.825  -8.279  1.00  0.00           H  
ATOM    665 HG13 VAL A  39       6.216   3.086  -6.669  1.00  0.00           H  
ATOM    666 HG21 VAL A  39       3.133   2.207  -4.834  1.00  0.00           H  
ATOM    667 HG22 VAL A  39       3.549   3.855  -5.292  1.00  0.00           H  
ATOM    668 HG23 VAL A  39       4.791   2.775  -4.660  1.00  0.00           H  
ATOM    669  N   SER A  40       2.112   0.186  -7.403  1.00  0.00           N  
ATOM    670  CA  SER A  40       1.283  -0.853  -6.910  1.00  0.00           C  
ATOM    671  C   SER A  40       2.082  -1.570  -5.852  1.00  0.00           C  
ATOM    672  O   SER A  40       3.152  -2.127  -6.128  1.00  0.00           O  
ATOM    673  CB  SER A  40       0.862  -1.810  -8.045  1.00  0.00           C  
ATOM    674  OG  SER A  40      -0.281  -2.590  -7.681  1.00  0.00           O  
ATOM    675  H   SER A  40       2.865  -0.045  -7.990  1.00  0.00           H  
ATOM    676  HA  SER A  40       0.409  -0.408  -6.457  1.00  0.00           H  
ATOM    677  HB2 SER A  40       0.609  -1.229  -8.921  1.00  0.00           H  
ATOM    678  HB3 SER A  40       1.679  -2.477  -8.275  1.00  0.00           H  
ATOM    679  HG  SER A  40      -0.984  -1.982  -7.423  1.00  0.00           H  
ATOM    680  N   PHE A  41       1.612  -1.515  -4.652  1.00  0.00           N  
ATOM    681  CA  PHE A  41       2.297  -2.128  -3.557  1.00  0.00           C  
ATOM    682  C   PHE A  41       1.395  -3.132  -2.927  1.00  0.00           C  
ATOM    683  O   PHE A  41       0.254  -3.278  -3.345  1.00  0.00           O  
ATOM    684  CB  PHE A  41       2.771  -1.085  -2.530  1.00  0.00           C  
ATOM    685  CG  PHE A  41       1.682  -0.225  -1.938  1.00  0.00           C  
ATOM    686  CD1 PHE A  41       1.239   0.912  -2.593  1.00  0.00           C  
ATOM    687  CD2 PHE A  41       1.112  -0.550  -0.719  1.00  0.00           C  
ATOM    688  CE1 PHE A  41       0.253   1.699  -2.046  1.00  0.00           C  
ATOM    689  CE2 PHE A  41       0.125   0.234  -0.167  1.00  0.00           C  
ATOM    690  CZ  PHE A  41      -0.304   1.361  -0.831  1.00  0.00           C  
ATOM    691  H   PHE A  41       0.750  -1.070  -4.486  1.00  0.00           H  
ATOM    692  HA  PHE A  41       3.156  -2.644  -3.958  1.00  0.00           H  
ATOM    693  HB2 PHE A  41       3.247  -1.604  -1.711  1.00  0.00           H  
ATOM    694  HB3 PHE A  41       3.500  -0.442  -2.996  1.00  0.00           H  
ATOM    695  HD1 PHE A  41       1.675   1.177  -3.544  1.00  0.00           H  
ATOM    696  HD2 PHE A  41       1.448  -1.436  -0.199  1.00  0.00           H  
ATOM    697  HE1 PHE A  41      -0.084   2.583  -2.566  1.00  0.00           H  
ATOM    698  HE2 PHE A  41      -0.312  -0.031   0.784  1.00  0.00           H  
ATOM    699  HZ  PHE A  41      -1.078   1.978  -0.402  1.00  0.00           H  
ATOM    700  N   GLU A  42       1.869  -3.798  -1.941  1.00  0.00           N  
ATOM    701  CA  GLU A  42       1.099  -4.806  -1.293  1.00  0.00           C  
ATOM    702  C   GLU A  42       0.819  -4.458   0.129  1.00  0.00           C  
ATOM    703  O   GLU A  42       1.433  -3.559   0.697  1.00  0.00           O  
ATOM    704  CB  GLU A  42       1.818  -6.113  -1.323  1.00  0.00           C  
ATOM    705  CG  GLU A  42       1.440  -6.982  -2.459  1.00  0.00           C  
ATOM    706  CD  GLU A  42       0.315  -7.848  -2.055  1.00  0.00           C  
ATOM    707  OE1 GLU A  42      -0.210  -7.690  -0.909  1.00  0.00           O  
ATOM    708  OE2 GLU A  42      -0.073  -8.724  -2.807  1.00  0.00           O  
ATOM    709  H   GLU A  42       2.768  -3.598  -1.606  1.00  0.00           H  
ATOM    710  HA  GLU A  42       0.167  -4.928  -1.824  1.00  0.00           H  
ATOM    711  HB2 GLU A  42       2.884  -5.993  -1.251  1.00  0.00           H  
ATOM    712  HB3 GLU A  42       1.461  -6.627  -0.443  1.00  0.00           H  
ATOM    713  HG2 GLU A  42       1.123  -6.362  -3.284  1.00  0.00           H  
ATOM    714  HG3 GLU A  42       2.274  -7.604  -2.742  1.00  0.00           H  
ATOM    715  N   ASN A  43      -0.049  -5.232   0.717  1.00  0.00           N  
ATOM    716  CA  ASN A  43      -0.413  -5.073   2.125  1.00  0.00           C  
ATOM    717  C   ASN A  43       0.658  -5.656   2.984  1.00  0.00           C  
ATOM    718  O   ASN A  43       0.850  -5.270   4.130  1.00  0.00           O  
ATOM    719  CB  ASN A  43      -1.771  -5.703   2.453  1.00  0.00           C  
ATOM    720  CG  ASN A  43      -2.912  -4.693   2.471  1.00  0.00           C  
ATOM    721  OD1 ASN A  43      -3.287  -4.198   3.534  1.00  0.00           O  
ATOM    722  ND2 ASN A  43      -3.441  -4.343   1.327  1.00  0.00           N  
ATOM    723  H   ASN A  43      -0.421  -5.958   0.165  1.00  0.00           H  
ATOM    724  HA  ASN A  43      -0.461  -4.011   2.307  1.00  0.00           H  
ATOM    725  HB2 ASN A  43      -1.995  -6.467   1.725  1.00  0.00           H  
ATOM    726  HB3 ASN A  43      -1.708  -6.163   3.428  1.00  0.00           H  
ATOM    727 HD21 ASN A  43      -3.078  -4.730   0.496  1.00  0.00           H  
ATOM    728 HD22 ASN A  43      -4.209  -3.730   1.332  1.00  0.00           H  
ATOM    729  N   GLU A  44       1.398  -6.556   2.383  1.00  0.00           N  
ATOM    730  CA  GLU A  44       2.510  -7.199   3.019  1.00  0.00           C  
ATOM    731  C   GLU A  44       3.748  -6.301   2.926  1.00  0.00           C  
ATOM    732  O   GLU A  44       4.813  -6.642   3.422  1.00  0.00           O  
ATOM    733  CB  GLU A  44       2.767  -8.557   2.357  1.00  0.00           C  
ATOM    734  CG  GLU A  44       1.524  -9.438   2.286  1.00  0.00           C  
ATOM    735  CD  GLU A  44       1.782 -10.784   1.661  1.00  0.00           C  
ATOM    736  OE1 GLU A  44       1.625 -10.923   0.431  1.00  0.00           O  
ATOM    737  OE2 GLU A  44       2.117 -11.736   2.389  1.00  0.00           O  
ATOM    738  H   GLU A  44       1.167  -6.803   1.463  1.00  0.00           H  
ATOM    739  HA  GLU A  44       2.258  -7.354   4.057  1.00  0.00           H  
ATOM    740  HB2 GLU A  44       3.126  -8.397   1.352  1.00  0.00           H  
ATOM    741  HB3 GLU A  44       3.520  -9.084   2.926  1.00  0.00           H  
ATOM    742  HG2 GLU A  44       1.143  -9.591   3.285  1.00  0.00           H  
ATOM    743  HG3 GLU A  44       0.779  -8.922   1.698  1.00  0.00           H  
ATOM    744  N   ASP A  45       3.606  -5.166   2.244  1.00  0.00           N  
ATOM    745  CA  ASP A  45       4.687  -4.186   2.129  1.00  0.00           C  
ATOM    746  C   ASP A  45       4.437  -3.035   3.066  1.00  0.00           C  
ATOM    747  O   ASP A  45       5.297  -2.201   3.267  1.00  0.00           O  
ATOM    748  CB  ASP A  45       4.829  -3.621   0.697  1.00  0.00           C  
ATOM    749  CG  ASP A  45       5.575  -4.530  -0.256  1.00  0.00           C  
ATOM    750  OD1 ASP A  45       5.034  -5.572  -0.642  1.00  0.00           O  
ATOM    751  OD2 ASP A  45       6.699  -4.204  -0.677  1.00  0.00           O  
ATOM    752  H   ASP A  45       2.751  -4.983   1.798  1.00  0.00           H  
ATOM    753  HA  ASP A  45       5.609  -4.674   2.410  1.00  0.00           H  
ATOM    754  HB2 ASP A  45       3.847  -3.426   0.288  1.00  0.00           H  
ATOM    755  HB3 ASP A  45       5.362  -2.684   0.760  1.00  0.00           H  
ATOM    756  N   ILE A  46       3.260  -2.989   3.636  1.00  0.00           N  
ATOM    757  CA  ILE A  46       2.891  -1.904   4.508  1.00  0.00           C  
ATOM    758  C   ILE A  46       3.584  -2.055   5.861  1.00  0.00           C  
ATOM    759  O   ILE A  46       3.507  -3.110   6.503  1.00  0.00           O  
ATOM    760  CB  ILE A  46       1.347  -1.811   4.664  1.00  0.00           C  
ATOM    761  CG1 ILE A  46       0.701  -1.656   3.283  1.00  0.00           C  
ATOM    762  CG2 ILE A  46       0.962  -0.638   5.555  1.00  0.00           C  
ATOM    763  CD1 ILE A  46      -0.801  -1.763   3.283  1.00  0.00           C  
ATOM    764  H   ILE A  46       2.620  -3.717   3.499  1.00  0.00           H  
ATOM    765  HA  ILE A  46       3.249  -0.993   4.050  1.00  0.00           H  
ATOM    766  HB  ILE A  46       0.988  -2.726   5.112  1.00  0.00           H  
ATOM    767 HG12 ILE A  46       0.945  -0.679   2.894  1.00  0.00           H  
ATOM    768 HG13 ILE A  46       1.096  -2.414   2.622  1.00  0.00           H  
ATOM    769 HG21 ILE A  46       1.322   0.282   5.120  1.00  0.00           H  
ATOM    770 HG22 ILE A  46       1.406  -0.775   6.530  1.00  0.00           H  
ATOM    771 HG23 ILE A  46      -0.113  -0.599   5.652  1.00  0.00           H  
ATOM    772 HD11 ILE A  46      -1.217  -0.998   3.919  1.00  0.00           H  
ATOM    773 HD12 ILE A  46      -1.095  -2.731   3.659  1.00  0.00           H  
ATOM    774 HD13 ILE A  46      -1.174  -1.637   2.276  1.00  0.00           H  
ATOM    775  N   TYR A  47       4.282  -1.012   6.265  1.00  0.00           N  
ATOM    776  CA  TYR A  47       5.024  -0.996   7.510  1.00  0.00           C  
ATOM    777  C   TYR A  47       4.111  -0.678   8.669  1.00  0.00           C  
ATOM    778  O   TYR A  47       4.463  -0.893   9.836  1.00  0.00           O  
ATOM    779  CB  TYR A  47       6.191  -0.006   7.444  1.00  0.00           C  
ATOM    780  CG  TYR A  47       7.492  -0.625   6.991  1.00  0.00           C  
ATOM    781  CD1 TYR A  47       7.918  -1.846   7.497  1.00  0.00           C  
ATOM    782  CD2 TYR A  47       8.297   0.010   6.058  1.00  0.00           C  
ATOM    783  CE1 TYR A  47       9.098  -2.414   7.084  1.00  0.00           C  
ATOM    784  CE2 TYR A  47       9.485  -0.554   5.641  1.00  0.00           C  
ATOM    785  CZ  TYR A  47       9.879  -1.767   6.158  1.00  0.00           C  
ATOM    786  OH  TYR A  47      11.054  -2.344   5.736  1.00  0.00           O  
ATOM    787  H   TYR A  47       4.281  -0.195   5.713  1.00  0.00           H  
ATOM    788  HA  TYR A  47       5.418  -1.990   7.654  1.00  0.00           H  
ATOM    789  HB2 TYR A  47       5.942   0.748   6.710  1.00  0.00           H  
ATOM    790  HB3 TYR A  47       6.345   0.452   8.409  1.00  0.00           H  
ATOM    791  HD1 TYR A  47       7.312  -2.360   8.227  1.00  0.00           H  
ATOM    792  HD2 TYR A  47       7.985   0.965   5.656  1.00  0.00           H  
ATOM    793  HE1 TYR A  47       9.406  -3.365   7.491  1.00  0.00           H  
ATOM    794  HE2 TYR A  47      10.099  -0.043   4.912  1.00  0.00           H  
ATOM    795  HH  TYR A  47      11.712  -1.643   5.651  1.00  0.00           H  
ATOM    796  N   ASN A  48       2.957  -0.118   8.358  1.00  0.00           N  
ATOM    797  CA  ASN A  48       1.929   0.075   9.358  1.00  0.00           C  
ATOM    798  C   ASN A  48       1.463  -1.309   9.731  1.00  0.00           C  
ATOM    799  O   ASN A  48       1.185  -2.120   8.839  1.00  0.00           O  
ATOM    800  CB  ASN A  48       0.744   0.908   8.817  1.00  0.00           C  
ATOM    801  CG  ASN A  48       1.127   2.326   8.413  1.00  0.00           C  
ATOM    802  OD1 ASN A  48       1.467   2.589   7.255  1.00  0.00           O  
ATOM    803  ND2 ASN A  48       1.075   3.241   9.346  1.00  0.00           N  
ATOM    804  H   ASN A  48       2.803   0.146   7.427  1.00  0.00           H  
ATOM    805  HA  ASN A  48       2.371   0.551  10.221  1.00  0.00           H  
ATOM    806  HB2 ASN A  48       0.333   0.414   7.950  1.00  0.00           H  
ATOM    807  HB3 ASN A  48      -0.021   0.964   9.577  1.00  0.00           H  
ATOM    808 HD21 ASN A  48       0.794   2.966  10.246  1.00  0.00           H  
ATOM    809 HD22 ASN A  48       1.319   4.165   9.117  1.00  0.00           H  
ATOM    810  N   VAL A  49       1.416  -1.608  11.009  1.00  0.00           N  
ATOM    811  CA  VAL A  49       1.133  -2.963  11.452  1.00  0.00           C  
ATOM    812  C   VAL A  49      -0.319  -3.376  11.204  1.00  0.00           C  
ATOM    813  O   VAL A  49      -1.222  -3.101  12.005  1.00  0.00           O  
ATOM    814  CB  VAL A  49       1.528  -3.217  12.933  1.00  0.00           C  
ATOM    815  CG1 VAL A  49       1.556  -4.710  13.225  1.00  0.00           C  
ATOM    816  CG2 VAL A  49       2.882  -2.599  13.245  1.00  0.00           C  
ATOM    817  H   VAL A  49       1.566  -0.911  11.683  1.00  0.00           H  
ATOM    818  HA  VAL A  49       1.745  -3.604  10.833  1.00  0.00           H  
ATOM    819  HB  VAL A  49       0.785  -2.765  13.572  1.00  0.00           H  
ATOM    820 HG11 VAL A  49       1.753  -4.867  14.275  1.00  0.00           H  
ATOM    821 HG12 VAL A  49       2.341  -5.174  12.646  1.00  0.00           H  
ATOM    822 HG13 VAL A  49       0.608  -5.154  12.963  1.00  0.00           H  
ATOM    823 HG21 VAL A  49       2.841  -1.535  13.062  1.00  0.00           H  
ATOM    824 HG22 VAL A  49       3.638  -3.048  12.620  1.00  0.00           H  
ATOM    825 HG23 VAL A  49       3.123  -2.777  14.282  1.00  0.00           H  
ATOM    826  N   ARG A  50      -0.510  -3.955  10.054  1.00  0.00           N  
ATOM    827  CA  ARG A  50      -1.729  -4.568   9.609  1.00  0.00           C  
ATOM    828  C   ARG A  50      -1.336  -5.490   8.480  1.00  0.00           C  
ATOM    829  O   ARG A  50      -0.644  -5.065   7.538  1.00  0.00           O  
ATOM    830  CB  ARG A  50      -2.764  -3.531   9.129  1.00  0.00           C  
ATOM    831  CG  ARG A  50      -4.058  -4.158   8.593  1.00  0.00           C  
ATOM    832  CD  ARG A  50      -4.966  -3.130   7.930  1.00  0.00           C  
ATOM    833  NE  ARG A  50      -5.498  -2.156   8.885  1.00  0.00           N  
ATOM    834  CZ  ARG A  50      -6.043  -0.965   8.578  1.00  0.00           C  
ATOM    835  NH1 ARG A  50      -6.057  -0.524   7.318  1.00  0.00           N  
ATOM    836  NH2 ARG A  50      -6.540  -0.206   9.545  1.00  0.00           N  
ATOM    837  H   ARG A  50       0.244  -3.940   9.423  1.00  0.00           H  
ATOM    838  HA  ARG A  50      -2.130  -5.162  10.418  1.00  0.00           H  
ATOM    839  HB2 ARG A  50      -3.021  -2.897   9.966  1.00  0.00           H  
ATOM    840  HB3 ARG A  50      -2.326  -2.923   8.352  1.00  0.00           H  
ATOM    841  HG2 ARG A  50      -3.805  -4.915   7.864  1.00  0.00           H  
ATOM    842  HG3 ARG A  50      -4.583  -4.620   9.416  1.00  0.00           H  
ATOM    843  HD2 ARG A  50      -4.411  -2.608   7.167  1.00  0.00           H  
ATOM    844  HD3 ARG A  50      -5.792  -3.650   7.468  1.00  0.00           H  
ATOM    845  HE  ARG A  50      -5.455  -2.443   9.826  1.00  0.00           H  
ATOM    846 HH11 ARG A  50      -5.665  -1.050   6.560  1.00  0.00           H  
ATOM    847 HH12 ARG A  50      -6.456   0.365   7.072  1.00  0.00           H  
ATOM    848 HH21 ARG A  50      -6.519  -0.479  10.510  1.00  0.00           H  
ATOM    849 HH22 ARG A  50      -6.984   0.677   9.361  1.00  0.00           H  
ATOM    850  N   GLY A  51      -1.713  -6.725   8.589  1.00  0.00           N  
ATOM    851  CA  GLY A  51      -1.327  -7.703   7.622  1.00  0.00           C  
ATOM    852  C   GLY A  51      -0.295  -8.622   8.209  1.00  0.00           C  
ATOM    853  O   GLY A  51       0.810  -8.741   7.690  1.00  0.00           O  
ATOM    854  H   GLY A  51      -2.267  -7.007   9.348  1.00  0.00           H  
ATOM    855  HA2 GLY A  51      -2.196  -8.271   7.329  1.00  0.00           H  
ATOM    856  HA3 GLY A  51      -0.907  -7.213   6.756  1.00  0.00           H  
ATOM    857  N   LYS A  52      -0.643  -9.250   9.302  1.00  0.00           N  
ATOM    858  CA  LYS A  52       0.270 -10.119   9.990  1.00  0.00           C  
ATOM    859  C   LYS A  52      -0.078 -11.570   9.722  1.00  0.00           C  
ATOM    860  O   LYS A  52       0.737 -12.285   9.118  1.00  0.00           O  
ATOM    861  CB  LYS A  52       0.319  -9.803  11.501  1.00  0.00           C  
ATOM    862  CG  LYS A  52      -1.043  -9.676  12.189  1.00  0.00           C  
ATOM    863  CD  LYS A  52      -0.915  -9.150  13.621  1.00  0.00           C  
ATOM    864  CE  LYS A  52      -0.184 -10.134  14.558  1.00  0.00           C  
ATOM    865  NZ  LYS A  52      -0.952 -11.379  14.782  1.00  0.00           N  
ATOM    866  OXT LYS A  52      -1.200 -11.995  10.059  1.00  0.00           O  
ATOM    867  H   LYS A  52      -1.561  -9.163   9.637  1.00  0.00           H  
ATOM    868  HA  LYS A  52       1.247  -9.936   9.567  1.00  0.00           H  
ATOM    869  HB2 LYS A  52       0.857 -10.609  11.973  1.00  0.00           H  
ATOM    870  HB3 LYS A  52       0.866  -8.884  11.646  1.00  0.00           H  
ATOM    871  HG2 LYS A  52      -1.649  -8.987  11.623  1.00  0.00           H  
ATOM    872  HG3 LYS A  52      -1.524 -10.643  12.210  1.00  0.00           H  
ATOM    873  HD2 LYS A  52      -0.371  -8.218  13.583  1.00  0.00           H  
ATOM    874  HD3 LYS A  52      -1.909  -8.962  14.001  1.00  0.00           H  
ATOM    875  HE2 LYS A  52       0.780 -10.395  14.149  1.00  0.00           H  
ATOM    876  HE3 LYS A  52      -0.025  -9.656  15.513  1.00  0.00           H  
ATOM    877  HZ1 LYS A  52      -0.398 -12.030  15.371  1.00  0.00           H  
ATOM    878  HZ2 LYS A  52      -1.174 -11.852  13.883  1.00  0.00           H  
ATOM    879  HZ3 LYS A  52      -1.838 -11.158  15.280  1.00  0.00           H  
TER     880      LYS A  52                                                      
ENDMDL                                                                          
MASTER      112    0    0    1    4    0    0    6  431    1    0    5          
END