HEADER    DE NOVO PROTEIN                         14-APR-18   6D37              
TITLE     TRP-CAGE TR16B R16NVA : ELIMINATION OF PH DEPENDENT INTERACTIONS      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALA-TYR-ALA-GLN-TRP-LEU-ALA-ASP-DAL-GLY-PRO-ALA-SER-DAL-   
COMPND   3 NVA-PRO-PRO-PRO-SER;                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    MINIPROTEIN, DE NOVO PROTEIN, TRP-CAGE, CIRCULAR PERMUTANT,           
KEYWDS   2 MICROPROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    32                                                                    
AUTHOR    A.BYRNE,N.H.ANDERSEN                                                  
REVDAT   3   04-DEC-19 6D37    1       REMARK                                   
REVDAT   2   20-MAR-19 6D37    1       JRNL                                     
REVDAT   1   13-MAR-19 6D37    0                                                
JRNL        AUTH   K.A.GRAHAM,A.BYRNE,R.SON,N.H.ANDERSEN                        
JRNL        TITL   REVERSING THE TYPICAL PH STABILITY PROFILE OF THE TRP-CAGE.  
JRNL        REF    BIOPOLYMERS                   V. 110 23260 2019              
JRNL        REFN                   ESSN 1097-0282                               
JRNL        PMID   30779444                                                     
JRNL        DOI    10.1002/BIP.23260                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6D37 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-APR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233374.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 2.5                                
REMARK 210  IONIC STRENGTH                 : 0.019                              
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 32                                 
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: 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 13 PRO A  19      109.06    -49.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30453   RELATED DB: BMRB                                 
REMARK 900 TRP-CAGE TR16B R16NVA : ELIMINATION OF PH DEPENDENT INTERACTIONS     
DBREF  6D37 A    1    19  PDB    6D37     6D37             1     19             
SEQRES   1 A   21  ACE ALA TYR ALA GLN TRP LEU ALA ASP DAL GLY PRO ALA          
SEQRES   2 A   21  SER DAL NVA PRO PRO PRO SER NH2                              
HET    ACE  A   1       6                                                       
HET    DAL  A  10      10                                                       
HET    DAL  A  15      10                                                       
HET    NVA  A  16      16                                                       
HET    NH2  A  21       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     DAL D-ALANINE                                                        
HETNAM     NVA NORVALINE                                                        
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  DAL    2(C3 H7 N O2)                                                
FORMUL   1  NVA    C5 H11 N O2                                                  
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ALA A    2  ASP A    9  1                                   8    
LINK         C   ACE A   1                 N   ALA A   2     1555   1555  1.34  
LINK         C   ASP A   9                 N   DAL A  10     1555   1555  1.34  
LINK         C   DAL A  10                 N   GLY A  11     1555   1555  1.34  
LINK         C   SER A  14                 N   DAL A  15     1555   1555  1.34  
LINK         C   DAL A  15                 N   NVA A  16     1555   1555  1.33  
LINK         C   NVA A  16                 N   PRO A  17     1555   1555  1.35  
LINK         C   SER A  20                 N   NH2 A  21     1555   1555  1.33  
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                                                                  
HETATM    1  C   ACE A   1      21.749   0.798  -6.147  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.734   0.140  -5.105  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.485   1.432  -6.677  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.652   0.773  -6.477  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.588   1.583  -7.742  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.333   2.379  -6.182  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.856   0.997  -6.865  1.00  0.00           N  
ATOM      8  CA  ALA A   2      24.147   0.441  -6.464  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.679   1.130  -5.208  1.00  0.00           C  
ATOM     10  O   ALA A   2      25.061   0.466  -4.243  1.00  0.00           O  
ATOM     11  CB  ALA A   2      25.153   0.560  -7.600  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.802   1.532  -7.685  1.00  0.00           H  
ATOM     13  HA  ALA A   2      24.005  -0.609  -6.250  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      26.076   0.074  -7.317  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      25.344   1.603  -7.805  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      24.754   0.086  -8.485  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.694   2.466  -5.227  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.173   3.246  -4.086  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.243   3.081  -2.884  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.706   2.941  -1.750  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.287   4.726  -4.461  1.00  0.00           C  
ATOM     22  CG  TYR A   3      26.045   5.553  -3.447  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.398   5.821  -3.612  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.405   6.071  -2.327  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.092   6.580  -2.689  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.094   6.830  -1.401  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.436   7.081  -1.586  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.123   7.839  -0.666  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.370   2.936  -6.024  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.152   2.874  -3.821  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.800   4.810  -5.408  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.295   5.143  -4.558  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.910   5.425  -4.477  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.352   5.870  -2.184  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.143   6.779  -2.836  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.581   7.223  -0.536  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.684   7.268  -0.134  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.933   3.091  -3.141  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.940   2.931  -2.081  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.109   1.589  -1.372  1.00  0.00           C  
ATOM     41  O   ALA A   4      22.017   1.511  -0.146  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.534   3.064  -2.648  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.628   3.200  -4.067  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.090   3.726  -1.364  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.333   2.235  -3.310  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.455   3.991  -3.197  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      19.819   3.061  -1.839  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.376   0.536  -2.153  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.581  -0.801  -1.599  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.835  -0.831  -0.727  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.845  -1.453   0.334  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.695  -1.836  -2.721  1.00  0.00           C  
ATOM     53  CG  GLN A   5      22.749  -3.273  -2.223  1.00  0.00           C  
ATOM     54  CD  GLN A   5      21.981  -4.231  -3.114  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      22.549  -4.844  -4.018  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      20.683  -4.365  -2.864  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.450   0.666  -3.121  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.724  -1.039  -0.984  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      21.840  -1.737  -3.374  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.593  -1.639  -3.287  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      23.781  -3.588  -2.186  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      22.327  -3.311  -1.228  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      20.295  -3.847  -2.128  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      20.165  -4.979  -3.426  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.887  -0.141  -1.185  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.150  -0.069  -0.450  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.913   0.399   0.989  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.477  -0.160   1.931  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.124   0.877  -1.166  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.367   1.176  -0.382  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.405   0.324  -0.131  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.703   2.416   0.251  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.361   0.957   0.623  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.955   2.241   0.871  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.066   3.656   0.357  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.582   3.259   1.584  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.690   4.666   1.064  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.937   4.462   1.670  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.806   0.339  -2.036  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.576  -1.060  -0.427  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.421   0.431  -2.103  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.623   1.813  -1.365  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.451  -0.696  -0.478  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.199   0.554   0.933  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.106   3.831  -0.104  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.543   3.118   2.056  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.214   5.632   1.157  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.387   5.278   2.214  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.063   1.418   1.148  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.735   1.952   2.470  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.980   0.916   3.303  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.220   0.783   4.504  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.892   3.225   2.341  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.629   4.441   1.775  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.649   5.563   1.469  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.700   4.916   2.747  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.638   1.813   0.357  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.661   2.193   2.969  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.050   3.010   1.699  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.518   3.485   3.321  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.112   4.160   0.851  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      22.799   5.491   2.133  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      23.313   5.479   0.446  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      24.137   6.516   1.612  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      25.242   5.181   3.688  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.202   5.780   2.336  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.419   4.125   2.906  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.073   0.182   2.650  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.283  -0.850   3.321  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.176  -1.950   3.899  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.877  -2.505   4.957  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.265  -1.446   2.358  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.934   0.338   1.693  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.742  -0.380   4.130  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.307  -1.524   2.850  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.593  -2.428   2.049  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.174  -0.809   1.491  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.275  -2.255   3.201  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.213  -3.285   3.653  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.027  -2.814   4.867  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.653  -3.628   5.548  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.163  -3.692   2.516  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.442  -3.960   1.205  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      25.897  -3.442   0.163  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      24.426  -4.687   1.218  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.461  -1.774   2.368  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.633  -4.148   3.944  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      26.880  -2.903   2.351  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.689  -4.592   2.803  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.013  -1.501   5.135  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.746  -0.936   6.266  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.769  -0.449   7.329  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.673   0.206   5.832  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.165   0.964   6.672  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.495  -0.900   4.562  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.345  -1.722   6.702  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.407   0.532   7.062  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      26.271  -0.400   8.284  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      24.938  -1.135   7.394  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.915   0.326   4.521  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.782   1.375   4.013  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.238   1.158   4.386  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.774   0.069   4.179  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.504  -0.304   3.895  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.698   1.407   2.936  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.454   2.322   4.416  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.911   2.186   4.943  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.323   2.089   5.344  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.559   1.055   6.451  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.666   0.532   6.590  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.657   3.498   5.857  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.581   4.379   5.319  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.355   3.520   5.218  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.954   1.855   4.498  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.663   3.499   6.938  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.628   3.795   5.489  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.407   5.203   5.998  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.861   4.748   4.344  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.807   3.530   6.150  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.727   3.853   4.406  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.517   0.769   7.240  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.618  -0.195   8.337  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.769  -1.630   7.825  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.495  -2.429   8.420  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.407  -0.084   9.253  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.662   1.220   7.084  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.496   0.058   8.914  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.689  -0.367  10.257  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      29.624  -0.738   8.901  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.050   0.936   9.255  1.00  0.00           H  
ATOM    171  N   SER A  14      31.085  -1.953   6.723  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.152  -3.296   6.142  1.00  0.00           C  
ATOM    173  C   SER A  14      32.556  -3.609   5.613  1.00  0.00           C  
ATOM    174  O   SER A  14      32.957  -4.773   5.560  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.126  -3.446   5.012  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.459  -2.631   3.899  1.00  0.00           O  
ATOM    177  H   SER A  14      30.524  -1.274   6.292  1.00  0.00           H  
ATOM    178  HA  SER A  14      30.914  -4.002   6.922  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.099  -4.475   4.689  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.152  -3.158   5.374  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.040  -1.773   3.993  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.292  -2.569   5.217  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.642  -2.739   4.685  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.512  -1.546   5.057  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.615  -2.925   3.168  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.425  -3.669   2.612  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.917  -1.665   5.277  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.071  -3.621   5.138  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.101  -0.650   4.616  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      36.515  -1.702   4.687  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.537  -1.440   6.131  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.674  -2.248   2.507  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.529  -2.334   1.059  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.226  -3.060   0.704  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.989  -3.209  -0.791  1.00  0.00           C  
HETATM  196  CD  NVA A  16      30.703  -3.951  -1.083  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.541  -0.940   0.432  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.918  -0.014   0.955  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.058  -1.674   3.010  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.364  -2.900   0.673  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.398  -2.511   1.125  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.249  -4.047   1.142  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.809  -3.761  -1.227  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.928  -2.229  -1.239  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      30.783  -4.966  -0.721  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      30.528  -3.962  -2.148  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      29.882  -3.456  -0.588  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.255  -0.768  -0.697  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.339   0.524  -1.386  1.00  0.00           C  
ATOM    210  C   PRO A  17      33.038   0.885  -2.107  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.513   0.089  -2.888  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.472   0.313  -2.393  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.466  -1.151  -2.669  1.00  0.00           C  
ATOM    214  CD  PRO A  17      35.034  -1.815  -1.389  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.604   1.317  -0.703  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.273   0.885  -3.288  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.408   0.629  -1.958  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.767  -1.372  -3.460  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.459  -1.477  -2.942  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.417  -2.676  -1.602  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.895  -2.102  -0.804  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.501   2.097  -1.852  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.259   2.568  -2.480  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.323   2.510  -4.008  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.340   2.871  -4.605  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.133   4.024  -2.003  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.476   4.381  -1.461  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.059   3.103  -0.938  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.406   2.001  -2.135  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.867   4.654  -2.838  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.373   4.092  -1.239  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.096   4.781  -2.249  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.371   5.100  -0.662  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.138   3.126  -0.997  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.736   2.923   0.076  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.237   2.050  -4.662  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.182   1.944  -6.124  1.00  0.00           C  
ATOM    238  C   PRO A  19      30.023   3.302  -6.804  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.168   4.105  -6.420  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.951   1.070  -6.367  1.00  0.00           C  
ATOM    241  CG  PRO A  19      28.070   1.320  -5.192  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.983   1.597  -4.028  1.00  0.00           C  
ATOM    243  HA  PRO A  19      31.059   1.449  -6.515  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.473   1.363  -7.290  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.248   0.033  -6.422  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.440   2.175  -5.383  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.467   0.447  -4.994  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.568   2.370  -3.402  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.146   0.695  -3.455  1.00  0.00           H  
ATOM    250  N   SER A  20      30.855   3.552  -7.817  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.816   4.812  -8.557  1.00  0.00           C  
ATOM    252  C   SER A  20      30.392   4.581 -10.007  1.00  0.00           C  
ATOM    253  O   SER A  20      29.417   5.168 -10.478  1.00  0.00           O  
ATOM    254  CB  SER A  20      32.185   5.497  -8.515  1.00  0.00           C  
ATOM    255  OG  SER A  20      32.595   5.741  -7.179  1.00  0.00           O  
ATOM    256  H   SER A  20      31.513   2.871  -8.072  1.00  0.00           H  
ATOM    257  HA  SER A  20      30.089   5.453  -8.081  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.917   4.864  -8.992  1.00  0.00           H  
ATOM    259  HB3 SER A  20      32.130   6.441  -9.038  1.00  0.00           H  
ATOM    260  HG  SER A  20      32.158   6.528  -6.847  1.00  0.00           H  
HETATM  261  N   NH2 A  21      31.122   3.726 -10.718  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      31.886   3.292 -10.281  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      30.867   3.564 -11.650  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      21.790   0.701  -7.593  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.176  -0.254  -8.271  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.362   1.185  -7.679  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.191   1.883  -6.886  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.693   0.338  -7.570  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.208   1.672  -8.635  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.585   1.363  -6.749  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.990   1.005  -6.563  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.527   1.552  -5.240  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.873   0.785  -4.339  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.827   1.514  -7.730  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.214   2.114  -6.238  1.00  0.00           H  
ATOM     13  HA  ALA A   2      24.058  -0.074  -6.546  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.543   2.529  -7.962  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.659   0.886  -8.593  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.874   1.485  -7.462  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.589   2.881  -5.129  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.081   3.533  -3.915  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.167   3.243  -2.724  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.643   3.022  -1.609  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.198   5.045  -4.128  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.930   5.758  -3.013  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.301   5.972  -3.082  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.249   6.216  -1.891  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      27.974   6.621  -2.065  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.917   6.867  -0.870  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.277   7.066  -0.962  1.00  0.00           C  
ATOM     28  OH  TYR A   3      27.945   7.713   0.052  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.296   3.438  -5.882  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.061   3.133  -3.702  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.733   5.230  -5.047  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.207   5.469  -4.202  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.844   5.622  -3.948  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.182   6.056  -1.822  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.040   6.779  -2.137  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.372   7.217  -0.007  1.00  0.00           H  
ATOM     37  HH  TYR A   3      27.910   8.662  -0.094  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.853   3.238  -2.967  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.878   2.967  -1.913  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.089   1.576  -1.316  1.00  0.00           C  
ATOM     41  O   ALA A   4      22.029   1.400  -0.099  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.462   3.111  -2.451  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.535   3.418  -3.877  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.017   3.704  -1.135  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.294   4.136  -2.747  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      19.755   2.837  -1.683  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.334   2.464  -3.306  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.352   0.593  -2.182  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.592  -0.781  -1.740  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.867  -0.859  -0.900  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.927  -1.600   0.082  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.696  -1.724  -2.942  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.612  -2.792  -2.974  1.00  0.00           C  
ATOM     54  CD  GLN A   5      21.958  -4.009  -2.134  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      22.497  -3.888  -1.032  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      21.646  -5.194  -2.649  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.399   0.799  -3.140  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.754  -1.080  -1.126  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.625  -1.142  -3.849  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.656  -2.218  -2.916  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      20.694  -2.364  -2.598  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.467  -3.107  -3.997  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      21.217  -5.220  -3.530  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      21.860  -5.995  -2.126  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.879  -0.076  -1.291  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.155  -0.035  -0.574  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.936   0.314   0.899  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.526  -0.307   1.785  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.093   0.986  -1.233  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.346   1.253  -0.452  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.399   0.404  -0.275  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.675   2.454   0.255  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.361   1.003   0.499  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.941   2.261   0.838  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.022   3.675   0.452  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.567   3.240   1.602  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.646   4.647   1.213  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.908   4.424   1.779  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.759   0.497  -2.076  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.602  -1.015  -0.638  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.382   0.620  -2.206  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.567   1.921  -1.349  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.455  -0.591  -0.689  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.211   0.596   0.766  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.050   3.865   0.022  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.540   3.084   2.045  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.158   5.597   1.377  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.358   5.210   2.366  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.071   1.302   1.150  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.758   1.728   2.514  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.043   0.616   3.284  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.266   0.442   4.484  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.883   2.986   2.496  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.600   4.275   2.085  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.613   5.429   2.011  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.726   4.597   3.059  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.628   1.749   0.399  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.688   1.955   3.012  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.066   2.819   1.810  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.476   3.128   3.486  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.031   4.141   1.104  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      24.128   6.357   2.211  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      22.833   5.285   2.746  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      23.174   5.465   1.024  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      25.328   4.662   4.061  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.176   5.541   2.789  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.472   3.817   3.017  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.187  -0.134   2.583  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.438  -1.233   3.193  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.370  -2.303   3.766  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.071  -2.903   4.800  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.488  -1.852   2.176  1.00  0.00           C  
ATOM    113  H   ALA A   8      23.057   0.056   1.630  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.844  -0.823   3.997  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.727  -2.419   2.693  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      22.040  -2.508   1.519  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.021  -1.070   1.595  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.501  -2.535   3.091  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.476  -3.531   3.541  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.248  -3.047   4.776  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.900  -3.845   5.453  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.460  -3.880   2.412  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.784  -4.033   1.061  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      26.209  -3.348   0.106  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      24.832  -4.836   0.955  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.685  -2.023   2.276  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.928  -4.422   3.810  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.200  -3.101   2.334  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.953  -4.812   2.653  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.172  -1.743   5.067  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.862  -1.165   6.220  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.847  -0.713   7.262  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.769   0.006   5.817  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.230   0.762   6.676  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.638  -1.157   4.496  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.470  -1.937   6.664  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      24.889  -1.167   7.052  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.750   0.363   7.229  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.180  -1.014   8.244  1.00  0.00           H  
ATOM    140  N   GLY A  11      28.027   0.151   4.511  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.875   1.229   4.033  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.334   1.036   4.412  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.891  -0.043   4.204  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.640  -0.478   3.870  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.798   1.282   2.958  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.525   2.159   4.453  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.986   2.076   4.967  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.401   2.009   5.370  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.662   0.993   6.489  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.782   0.499   6.632  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.710   3.429   5.868  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.613   4.286   5.332  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.404   3.401   5.239  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.036   1.778   4.527  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.724   3.440   6.949  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.672   3.742   5.490  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.425   5.107   6.007  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.882   4.658   4.354  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.860   3.404   6.171  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.767   3.717   4.425  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.631   0.694   7.286  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.760  -0.251   8.398  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.976  -1.685   7.911  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.777  -2.423   8.488  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.537  -0.178   9.303  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.765   1.125   7.130  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.619   0.045   8.979  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.437  -1.103   9.851  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      29.653  -0.015   8.704  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.654   0.641   9.999  1.00  0.00           H  
ATOM    171  N   SER A  14      31.262  -2.076   6.853  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.385  -3.429   6.302  1.00  0.00           C  
ATOM    173  C   SER A  14      32.761  -3.661   5.669  1.00  0.00           C  
ATOM    174  O   SER A  14      33.216  -4.801   5.570  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.287  -3.688   5.267  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.344  -2.749   4.205  1.00  0.00           O  
ATOM    177  H   SER A  14      30.640  -1.446   6.434  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.263  -4.125   7.118  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.408  -4.680   4.858  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.323  -3.613   5.745  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.693  -2.058   4.353  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.415  -2.579   5.236  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.732  -2.678   4.608  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.554  -1.432   4.904  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.603  -2.885   3.101  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.382  -3.626   2.499  1.00  0.00           O  
HETATM  187  H   DAL A  15      33.001  -1.697   5.336  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.243  -3.528   5.036  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      36.528  -1.527   4.447  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.667  -1.320   5.972  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.051  -0.565   4.502  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.613  -2.223   2.499  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.372  -2.325   1.064  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.011  -2.987   0.810  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.628  -3.071  -0.660  1.00  0.00           C  
HETATM  196  CD  NVA A  16      30.906  -4.363  -0.979  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.419  -0.943   0.412  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.834   0.011   0.927  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.029  -1.648   3.037  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.149  -2.942   0.638  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.248  -2.423   1.327  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.034  -3.990   1.210  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.521  -3.021  -1.263  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.975  -2.246  -0.904  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      30.280  -4.642  -0.145  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      31.630  -5.144  -1.163  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      30.294  -4.226  -1.858  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.124  -0.811  -0.729  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.244   0.467  -1.441  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.937   0.889  -2.117  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.349   0.118  -2.880  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.325   0.192  -2.488  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.266  -1.278  -2.721  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.867  -1.893  -1.408  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.576   1.254  -0.779  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.104   0.744  -3.391  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.289   0.492  -2.104  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.529  -1.501  -3.478  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.237  -1.640  -3.024  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.234  -2.751  -1.572  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.743  -2.172  -0.841  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.465   2.124  -1.846  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.224   2.653  -2.433  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.265   2.661  -3.963  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.282   3.015  -4.562  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.145   4.090  -1.893  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.522   4.405  -1.414  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.102   3.102  -0.951  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.363   2.094  -2.100  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.842   4.758  -2.685  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.430   4.135  -1.085  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.110   4.810  -2.225  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.476   5.108  -0.596  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.175   3.100  -1.072  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.833   2.911   0.078  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.154   2.266  -4.618  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.069   2.226  -6.083  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.957   3.618  -6.702  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.405   4.537  -6.093  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.796   1.419  -6.338  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.948   1.660  -5.138  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.896   1.825  -3.981  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.915   1.710  -6.511  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.317   1.772  -7.240  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.043   0.373  -6.442  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.365   2.558  -5.275  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.299   0.813  -4.972  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.528   2.577  -3.299  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.034   0.885  -3.469  1.00  0.00           H  
ATOM    250  N   SER A  20      30.485   3.761  -7.918  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.451   5.038  -8.629  1.00  0.00           C  
ATOM    252  C   SER A  20      29.687   4.908  -9.946  1.00  0.00           C  
ATOM    253  O   SER A  20      29.971   4.026 -10.757  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.874   5.535  -8.896  1.00  0.00           C  
ATOM    255  OG  SER A  20      32.549   5.828  -7.684  1.00  0.00           O  
ATOM    256  H   SER A  20      30.911   2.989  -8.347  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.942   5.753  -8.001  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.427   4.772  -9.425  1.00  0.00           H  
ATOM    259  HB3 SER A  20      31.833   6.432  -9.498  1.00  0.00           H  
ATOM    260  HG  SER A  20      33.016   5.047  -7.379  1.00  0.00           H  
HETATM  261  N   NH2 A  21      28.713   5.788 -10.160  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      28.539   6.465  -9.471  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      28.207   5.725 -10.996  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      22.209   2.358  -7.033  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.941   3.340  -7.183  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.712   2.484  -7.200  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.503   3.273  -7.907  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.273   2.721  -6.242  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.321   1.547  -7.566  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.667   1.141  -6.721  1.00  0.00           N  
ATOM      8  CA  ALA A   2      24.092   0.858  -6.527  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.609   1.454  -5.215  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.945   0.718  -4.285  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.915   1.355  -7.712  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.025   0.407  -6.619  1.00  0.00           H  
ATOM     13  HA  ALA A   2      24.202  -0.217  -6.477  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      25.580   2.141  -7.388  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.254   1.736  -8.476  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.495   0.537  -8.114  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.671   2.788  -5.144  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.146   3.473  -3.942  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.215   3.218  -2.757  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.675   3.014  -1.632  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.270   4.978  -4.199  1.00  0.00           C  
ATOM     22  CG  TYR A   3      26.008   5.723  -3.108  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.377   5.950  -3.198  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.336   6.199  -1.989  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.054   6.631  -2.204  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.008   6.881  -0.991  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.364   7.094  -1.104  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.037   7.773  -0.112  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.387   3.321  -5.916  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.122   3.078  -3.705  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.804   5.134  -5.126  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.281   5.404  -4.284  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.914   5.587  -4.060  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.272   6.028  -1.903  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.118   6.799  -2.292  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.469   7.245  -0.130  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.039   8.713  -0.310  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.905   3.224  -3.017  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.912   2.985  -1.971  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.092   1.596  -1.355  1.00  0.00           C  
ATOM     41  O   ALA A   4      22.016   1.438  -0.135  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.507   3.146  -2.531  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.601   3.389  -3.934  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.056   3.729  -1.201  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.384   2.499  -3.387  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.358   4.172  -2.830  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      19.785   2.883  -1.773  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.348   0.599  -2.207  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.563  -0.774  -1.749  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.828  -0.862  -0.895  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.871  -1.603   0.088  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.673  -1.728  -2.944  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.739  -2.926  -2.861  1.00  0.00           C  
ATOM     54  CD  GLN A   5      20.300  -2.572  -3.193  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      20.024  -1.924  -4.204  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      19.371  -2.998  -2.342  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.409   0.794  -3.166  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.713  -1.059  -1.146  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.443  -1.181  -3.848  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.688  -2.094  -3.005  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      22.077  -3.678  -3.558  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.775  -3.325  -1.858  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      19.660  -3.512  -1.558  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      18.436  -2.781  -2.532  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.847  -0.087  -1.275  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.118  -0.053  -0.551  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.895   0.337   0.914  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.494  -0.249   1.817  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.081   0.933  -1.228  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.333   1.200  -0.449  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.383   0.348  -0.266  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.668   2.406   0.248  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.349   0.950   0.502  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.934   2.212   0.831  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.021   3.632   0.436  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.566   3.196   1.587  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.650   4.608   1.187  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.912   4.383   1.754  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.738   0.485  -2.064  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.547  -1.043  -0.585  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.368   0.535  -2.189  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.573   1.874  -1.374  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.434  -0.651  -0.672  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.197   0.542   0.772  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.049   3.823   0.006  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.539   3.039   2.031  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.165   5.561   1.344  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.366   5.173   2.334  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.021   1.323   1.135  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.704   1.787   2.485  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.977   0.702   3.283  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.180   0.571   4.491  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.842   3.053   2.428  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.572   4.320   1.976  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.591   5.470   1.811  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.667   4.692   2.968  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.573   1.743   0.371  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.634   2.020   2.982  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.023   2.874   1.746  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.435   3.231   3.412  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.036   4.138   1.017  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      22.769   5.344   2.500  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      23.215   5.480   0.798  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      24.093   6.404   2.018  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.160   5.595   2.638  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.387   3.891   3.028  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      25.230   4.857   3.942  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.130  -0.071   2.597  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.369  -1.148   3.234  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.292  -2.194   3.867  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.979  -2.743   4.925  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.441  -1.806   2.223  1.00  0.00           C  
ATOM    113  H   ALA A   8      23.013   0.086   1.637  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.760  -0.708   4.011  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.692  -2.384   2.744  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      22.014  -2.457   1.578  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      20.959  -1.044   1.628  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.429  -2.462   3.219  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.393  -3.440   3.728  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.162  -2.901   4.941  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.815  -3.664   5.653  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.389  -3.851   2.631  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.725  -4.083   1.286  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      26.084  -3.378   0.319  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      24.848  -4.968   1.199  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.626  -1.988   2.383  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.840  -4.314   4.036  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.127  -3.073   2.514  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.883  -4.764   2.930  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.083  -1.586   5.172  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.775  -0.959   6.297  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.763  -0.416   7.296  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.724   0.155   5.835  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.263   0.896   6.660  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.548  -1.025   4.575  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.355  -1.722   6.795  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      26.265   0.220   8.010  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.292  -1.238   7.814  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.010   0.156   6.772  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.933   0.266   4.516  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.820   1.286   3.983  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.269   1.054   4.373  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.793  -0.044   4.173  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.488  -0.349   3.904  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.743   1.285   2.906  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.506   2.250   4.355  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.951   2.072   4.935  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.356   1.952   5.351  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.567   0.913   6.458  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.663   0.368   6.597  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.710   3.355   5.868  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.654   4.254   5.323  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.414   3.417   5.209  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.991   1.709   4.511  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.707   3.353   6.950  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.689   3.635   5.508  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.489   5.079   5.999  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.950   4.619   4.350  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.859   3.434   6.136  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.799   3.761   4.391  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.518   0.648   7.244  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.599  -0.318   8.340  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.792  -1.749   7.831  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.515  -2.534   8.446  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.353  -0.230   9.215  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.672   1.117   7.088  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.451  -0.053   8.948  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      29.472  -0.338   8.601  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.331   0.729   9.712  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.377  -1.017   9.954  1.00  0.00           H  
ATOM    171  N   SER A  14      31.144  -2.085   6.712  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.255  -3.427   6.137  1.00  0.00           C  
ATOM    173  C   SER A  14      32.649  -3.679   5.554  1.00  0.00           C  
ATOM    174  O   SER A  14      33.083  -4.828   5.450  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.190  -3.637   5.055  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.373  -2.742   3.971  1.00  0.00           O  
ATOM    177  H   SER A  14      30.582  -1.419   6.264  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.083  -4.137   6.932  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.254  -4.648   4.683  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.212  -3.471   5.481  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.680  -2.077   3.983  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.343  -2.604   5.172  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.682  -2.716   4.597  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.508  -1.482   4.929  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.613  -2.916   3.083  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.422  -3.648   2.510  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.943  -1.714   5.275  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.164  -3.574   5.042  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.602  -1.388   6.001  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.019  -0.603   4.532  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      36.490  -1.577   4.489  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.643  -2.260   2.445  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.459  -2.357   1.000  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.135  -3.066   0.687  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.859  -3.236  -0.801  1.00  0.00           C  
HETATM  196  CD  NVA A  16      32.418  -4.538  -1.332  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.485  -0.968   0.359  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.874  -0.030   0.874  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.032  -1.693   2.962  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.274  -2.942   0.601  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.324  -2.498   1.118  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.152  -4.047   1.139  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.316  -2.420  -1.342  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.792  -3.230  -0.965  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      33.492  -4.542  -1.215  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      32.171  -4.635  -2.379  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      31.993  -5.364  -0.783  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.202  -0.814  -0.773  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.305   0.471  -1.475  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.997   0.874  -2.160  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.440   0.106  -2.948  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.400   0.220  -2.516  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.364  -1.249  -2.759  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.972  -1.878  -1.450  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.618   1.258  -0.806  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.180   0.776  -3.416  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.355   0.530  -2.119  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.631  -1.477  -3.519  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.340  -1.595  -3.063  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.358  -2.749  -1.620  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.851  -2.139  -0.880  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.488   2.091  -1.867  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.241   2.601  -2.457  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.271   2.594  -3.987  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.275   2.969  -4.596  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.147   4.042  -1.930  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.510   4.364  -1.416  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.085   3.064  -0.940  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.388   2.036  -2.114  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.864   4.704  -2.736  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.409   4.092  -1.144  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.115   4.774  -2.211  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.439   5.066  -0.597  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.162   3.071  -1.021  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.781   2.863   0.077  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.166   2.163  -4.627  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.067   2.104  -6.089  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.820   3.477  -6.714  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.902   4.197  -6.313  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.868   1.186  -6.317  1.00  0.00           C  
ATOM    241  CG  PRO A  19      28.003   1.389  -5.121  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.928   1.698  -3.972  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.951   1.664  -6.527  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.360   1.469  -7.228  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.204   0.162  -6.390  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.331   2.216  -5.293  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.443   0.488  -4.918  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.511   2.475  -3.352  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.113   0.808  -3.389  1.00  0.00           H  
ATOM    250  N   SER A  20      30.647   3.833  -7.699  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.524   5.118  -8.383  1.00  0.00           C  
ATOM    252  C   SER A  20      30.938   4.999  -9.850  1.00  0.00           C  
ATOM    253  O   SER A  20      32.046   4.557 -10.158  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.378   6.177  -7.682  1.00  0.00           C  
ATOM    255  OG  SER A  20      30.834   6.520  -6.419  1.00  0.00           O  
ATOM    256  H   SER A  20      31.358   3.214  -7.970  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.487   5.419  -8.339  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.378   5.793  -7.536  1.00  0.00           H  
ATOM    259  HB3 SER A  20      31.421   7.066  -8.295  1.00  0.00           H  
ATOM    260  HG  SER A  20      30.109   7.138  -6.538  1.00  0.00           H  
HETATM  261  N   NH2 A  21      30.049   5.395 -10.756  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      29.186   5.737 -10.440  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      30.292   5.329 -11.702  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      21.681   1.137  -6.145  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.650   0.450  -5.122  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.430   1.813  -6.657  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.802   1.074  -7.132  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.710   2.575  -7.370  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.908   2.261  -5.824  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.792   1.331  -6.857  1.00  0.00           N  
ATOM      8  CA  ALA A   2      24.071   0.734  -6.471  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.609   1.367  -5.188  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.993   0.660  -4.255  1.00  0.00           O  
ATOM     11  CB  ALA A   2      25.086   0.873  -7.597  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.751   1.890  -7.663  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.905  -0.319  -6.296  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.747   0.317  -8.458  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      26.040   0.487  -7.271  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.190   1.915  -7.861  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.627   2.701  -5.147  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.114   3.430  -3.976  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.194   3.207  -2.775  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.667   3.023  -1.652  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.224   4.925  -4.283  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.994   5.700  -3.237  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.352   5.949  -3.387  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.361   6.180  -2.097  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.058   6.656  -2.433  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.061   6.887  -1.137  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.408   7.122  -1.311  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.107   7.826  -0.357  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.303   3.207  -5.922  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.095   3.048  -3.737  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.728   5.057  -5.229  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.232   5.347  -4.346  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.859   5.581  -4.268  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.304   5.992  -1.964  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.112   6.841  -2.569  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.552   7.252  -0.258  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.709   7.235   0.101  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.882   3.216  -3.020  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.900   3.004  -1.959  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.078   1.625  -1.324  1.00  0.00           C  
ATOM     41  O   ALA A   4      22.003   1.482  -0.102  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.488   3.166  -2.501  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.568   3.361  -3.937  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.060   3.759  -1.203  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      19.776   2.990  -1.710  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.325   2.456  -3.299  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.363   4.170  -2.881  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.333   0.617  -2.164  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.544  -0.749  -1.688  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.817  -0.832  -0.844  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.858  -1.547   0.158  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.632  -1.719  -2.871  1.00  0.00           C  
ATOM     53  CG  GLN A   5      22.525  -3.182  -2.472  1.00  0.00           C  
ATOM     54  CD  GLN A   5      23.775  -3.975  -2.809  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      24.854  -3.705  -2.282  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      23.636  -4.959  -3.691  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.392   0.800  -3.125  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.698  -1.020  -1.072  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      21.833  -1.498  -3.563  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.579  -1.573  -3.371  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      22.357  -3.240  -1.406  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.686  -3.622  -2.991  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      22.748  -5.119  -4.073  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      24.429  -5.485  -3.924  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.846  -0.082  -1.253  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.122  -0.050  -0.536  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.908   0.344   0.928  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.489  -0.260   1.832  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.086   0.931  -1.219  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.340   1.195  -0.439  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.381   0.334  -0.241  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.684   2.405   0.246  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.348   0.934   0.526  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.945   2.204   0.838  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.051   3.640   0.417  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.583   3.188   1.587  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.685   4.616   1.161  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.940   4.386   1.738  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.741   0.471  -2.056  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.546  -1.042  -0.571  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.373   0.528  -2.179  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.582   1.873  -1.368  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.425  -0.669  -0.635  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.191   0.519   0.804  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.083   3.835  -0.020  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.551   3.027   2.037  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.212   5.576   1.305  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.399   5.176   2.312  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.062   1.355   1.151  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.757   1.826   2.501  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.019   0.751   3.302  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.236   0.607   4.506  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.908   3.100   2.446  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.637   4.351   1.951  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.657   5.496   1.753  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.738   4.750   2.926  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.627   1.789   0.386  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.692   2.047   2.994  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.067   2.918   1.793  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.534   3.300   3.440  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.096   4.136   0.997  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      22.867   5.424   2.486  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      23.234   5.441   0.761  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      24.173   6.437   1.873  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.465   3.955   2.995  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      25.307   4.929   3.900  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.220   5.650   2.576  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.148  -0.001   2.621  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.373  -1.066   3.259  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.279  -2.147   3.854  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.962  -2.720   4.898  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.402  -1.682   2.261  1.00  0.00           C  
ATOM    113  H   ALA A   8      23.022   0.167   1.664  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.795  -0.621   4.056  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.576  -2.131   2.792  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.912  -2.440   1.684  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.030  -0.915   1.599  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.406  -2.419   3.189  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.353  -3.432   3.663  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.141  -2.939   4.884  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.764  -3.738   5.587  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.330  -3.840   2.547  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.679  -3.907   1.176  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.654  -4.608   1.033  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      26.196  -3.257   0.244  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.606  -1.928   2.365  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.780  -4.300   3.955  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.135  -3.122   2.502  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.740  -4.813   2.777  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.111  -1.624   5.135  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.822  -1.037   6.268  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.825  -0.542   7.307  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.749   0.105   5.831  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.236   0.867   6.669  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.599  -1.037   4.544  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.418  -1.813   6.725  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      26.357  -0.082   8.127  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.247  -1.376   7.677  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.163   0.183   6.856  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.995   0.218   4.520  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.862   1.265   4.009  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.320   1.042   4.377  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.851  -0.050   4.167  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.586  -0.416   3.896  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.774   1.296   2.933  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.540   2.212   4.412  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.999   2.066   4.930  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.412   1.964   5.325  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.652   0.927   6.429  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.757   0.396   6.555  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.756   3.371   5.837  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.681   4.257   5.305  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.450   3.404   5.210  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.038   1.727   4.475  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.768   3.372   6.918  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.725   3.664   5.463  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.514   5.081   5.985  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.958   4.627   4.329  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.908   3.415   6.143  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.820   3.739   4.399  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.617   0.649   7.231  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.725  -0.316   8.325  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.878  -1.749   7.811  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.620  -2.542   8.391  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.515  -0.209   9.246  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.764   1.108   7.086  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.603  -0.062   8.901  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.581   0.703   9.821  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.497  -1.056   9.917  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.611  -0.198   8.655  1.00  0.00           H  
ATOM    171  N   SER A  14      31.175  -2.076   6.721  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.243  -3.417   6.137  1.00  0.00           C  
ATOM    173  C   SER A  14      32.630  -3.714   5.561  1.00  0.00           C  
ATOM    174  O   SER A  14      33.038  -4.874   5.479  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.183  -3.579   5.042  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.465  -2.755   3.923  1.00  0.00           O  
ATOM    177  H   SER A  14      30.603  -1.402   6.301  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.039  -4.128   6.924  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.161  -4.607   4.715  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.216  -3.309   5.438  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.031  -1.906   4.032  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.346  -2.663   5.154  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.679  -2.816   4.578  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.549  -1.617   4.928  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.604  -2.996   3.062  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.404  -3.727   2.476  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.966  -1.763   5.239  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.131  -3.697   5.012  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      36.541  -1.762   4.527  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.606  -1.514   6.002  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.117  -0.723   4.503  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.636  -2.323   2.437  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.447  -2.400   0.992  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.119  -3.099   0.672  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.840  -3.251  -0.816  1.00  0.00           C  
HETATM  196  CD  NVA A  16      32.410  -4.540  -1.367  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.473  -1.003   0.371  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.866  -0.072   0.903  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.032  -1.757   2.962  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.259  -2.981   0.580  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.312  -2.530   1.111  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.131  -4.084   1.115  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.287  -2.424  -1.348  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.772  -3.254  -0.977  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      33.485  -4.525  -1.279  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      32.135  -4.640  -2.407  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      32.015  -5.377  -0.809  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.184  -0.834  -0.760  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.286   0.461  -1.443  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.979   0.864  -2.131  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.421   0.094  -2.915  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.390   0.231  -2.478  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.356  -1.234  -2.749  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.947  -1.888  -1.458  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.589   1.241  -0.761  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.177   0.803  -3.370  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.341   0.534  -2.068  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.633  -1.447  -3.523  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.337  -1.574  -3.048  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.326  -2.749  -1.653  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.820  -2.173  -0.888  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.476   2.083  -1.845  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.232   2.592  -2.439  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.286   2.617  -3.968  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.304   2.994  -4.552  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.115   4.021  -1.884  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.474   4.357  -1.373  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.077   3.059  -0.923  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.379   2.012  -2.121  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.817   4.691  -2.676  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.381   4.044  -1.092  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.068   4.793  -2.163  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.394   5.040  -0.540  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.151   3.084  -1.030  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.800   2.844   0.098  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.189   2.211  -4.637  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.121   2.186  -6.103  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.953   3.580  -6.704  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.149   4.381  -6.222  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.889   1.326  -6.381  1.00  0.00           C  
ATOM    241  CG  PRO A  19      28.012   1.527  -5.194  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.931   1.742  -4.020  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.995   1.715  -6.530  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.409   1.661  -7.289  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.183   0.292  -6.483  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.388   2.395  -5.343  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.403   0.649  -5.036  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.525   2.493  -3.359  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.086   0.815  -3.488  1.00  0.00           H  
ATOM    250  N   SER A  20      30.718   3.861  -7.759  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.659   5.156  -8.431  1.00  0.00           C  
ATOM    252  C   SER A  20      29.878   5.057  -9.740  1.00  0.00           C  
ATOM    253  O   SER A  20      30.264   4.325 -10.651  1.00  0.00           O  
ATOM    254  CB  SER A  20      32.072   5.681  -8.702  1.00  0.00           C  
ATOM    255  OG  SER A  20      32.618   6.292  -7.546  1.00  0.00           O  
ATOM    256  H   SER A  20      31.338   3.180  -8.094  1.00  0.00           H  
ATOM    257  HA  SER A  20      30.150   5.847  -7.774  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.708   4.859  -8.993  1.00  0.00           H  
ATOM    259  HB3 SER A  20      32.037   6.410  -9.498  1.00  0.00           H  
ATOM    260  HG  SER A  20      33.576   6.234  -7.575  1.00  0.00           H  
HETATM  261  N   NH2 A  21      28.774   5.792  -9.832  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      28.524   6.353  -9.068  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      28.254   5.743 -10.661  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      21.552   1.027  -6.198  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.485   0.313  -5.197  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.322   1.728  -6.728  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.730   1.021  -7.291  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.629   2.543  -7.367  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.749   2.107  -5.894  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.684   1.232  -6.872  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.947   0.615  -6.466  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.502   1.272  -5.203  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.868   0.583  -4.249  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.964   0.688  -7.596  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.671   1.813  -7.662  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.752  -0.429  -6.257  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      25.954   0.818  -7.182  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.731   1.525  -8.237  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      24.931  -0.226  -8.171  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.557   2.607  -5.203  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.063   3.354  -4.052  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.171   3.139  -2.829  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.667   2.964  -1.715  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.155   4.848  -4.377  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.937   5.643  -3.355  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.286   5.917  -3.542  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.325   6.117  -2.201  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.003   6.640  -2.609  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.035   6.842  -1.264  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.373   7.101  -1.472  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.084   7.823  -0.541  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.245   3.099  -5.992  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.051   2.983  -3.828  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.640   4.971  -5.334  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.158   5.261  -4.429  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.777   5.554  -4.433  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.275   5.911  -2.041  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.050   6.844  -2.773  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.543   7.203  -0.373  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.657   7.233  -0.046  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.852   3.140  -3.047  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.894   2.931  -1.964  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.096   1.559  -1.323  1.00  0.00           C  
ATOM     41  O   ALA A   4      22.032   1.422  -0.100  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.471   3.079  -2.480  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.519   3.277  -3.959  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.064   3.693  -1.218  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      19.786   3.102  -1.645  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.230   2.244  -3.120  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.386   3.998  -3.040  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.362   0.549  -2.159  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.599  -0.810  -1.676  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.861  -0.857  -0.816  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.898  -1.540   0.208  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.732  -1.782  -2.854  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.900  -3.045  -2.700  1.00  0.00           C  
ATOM     54  CD  GLN A   5      21.412  -3.589  -4.029  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      22.034  -4.476  -4.615  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      20.294  -3.058  -4.516  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.414   0.727  -3.122  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.753  -1.101  -1.072  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.419  -1.279  -3.757  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.768  -2.070  -2.954  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      22.504  -3.800  -2.219  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.043  -2.823  -2.081  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      19.850  -2.354  -3.997  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      19.959  -3.393  -5.374  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.887  -0.110  -1.239  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.156  -0.041  -0.512  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.925   0.374   0.943  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.507  -0.208   1.861  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.106   0.945  -1.208  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.362   1.229  -0.437  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.416   0.383  -0.244  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.695   2.445   0.242  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.379   0.999   0.515  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.961   2.263   0.826  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.045   3.671   0.412  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.590   3.258   1.567  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.671   4.659   1.150  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.934   4.446   1.719  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.783   0.416  -2.059  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.600  -1.025  -0.526  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.392   0.540  -2.166  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.590   1.881  -1.359  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.470  -0.621  -0.635  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.229   0.596   0.790  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.071   3.853  -0.020  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.563   3.110   2.013  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.185   5.613   1.294  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.386   5.244   2.288  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.061   1.374   1.145  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.740   1.857   2.487  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.014   0.781   3.295  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.258   0.624   4.492  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.874   3.118   2.413  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.596   4.378   1.929  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.605   5.515   1.730  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.685   4.783   2.915  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.623   1.789   0.372  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.668   2.097   2.984  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.048   2.923   1.744  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.477   3.315   3.397  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.063   4.173   0.977  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      23.071   5.369   0.803  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      24.138   6.453   1.695  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      22.905   5.529   2.551  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.135   5.709   2.592  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.438   4.011   2.956  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      25.251   4.915   3.895  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.122   0.039   2.626  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.361  -1.028   3.275  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.284  -2.120   3.821  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.004  -2.709   4.866  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.353  -1.625   2.303  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.977   0.214   1.673  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.814  -0.592   4.098  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.530  -0.937   2.170  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      20.981  -2.559   2.697  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.830  -1.801   1.351  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.385  -2.382   3.110  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.350  -3.400   3.532  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.163  -2.936   4.749  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.813  -3.749   5.409  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.298  -3.766   2.379  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.573  -4.014   1.067  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.584  -4.779   1.064  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      25.996  -3.441   0.040  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.556  -1.877   2.287  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.792  -4.282   3.811  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.001  -2.961   2.228  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.840  -4.662   2.642  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.123  -1.630   5.043  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.855  -1.071   6.180  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.875  -0.603   7.247  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.775   0.082   5.759  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.272   0.824   6.610  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.589  -1.029   4.486  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.457  -1.857   6.606  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.074  -1.321   7.340  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.467   0.357   6.968  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.389  -0.514   8.193  1.00  0.00           H  
ATOM    140  N   GLY A  11      28.006   0.227   4.448  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.867   1.288   3.954  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.316   1.106   4.376  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.880   0.027   4.198  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.592  -0.391   3.814  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.817   1.304   2.876  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.507   2.232   4.333  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.949   2.153   4.941  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.349   2.089   5.388  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.571   1.088   6.529  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.686   0.603   6.724  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.646   3.517   5.874  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.564   4.365   5.297  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.359   3.480   5.184  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.009   1.845   4.568  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.630   3.542   6.956  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.618   3.825   5.519  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.358   5.197   5.955  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.859   4.722   4.321  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.791   3.492   6.104  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.742   3.785   4.353  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.508   0.792   7.287  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.595  -0.140   8.413  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.811  -1.584   7.955  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.530  -2.342   8.609  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.347  -0.040   9.282  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.648   1.215   7.090  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.440   0.157   9.017  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.097   0.999   9.435  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.535  -0.509  10.236  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.524  -0.540   8.793  1.00  0.00           H  
ATOM    171  N   SER A  14      31.193  -1.964   6.833  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.331  -3.324   6.306  1.00  0.00           C  
ATOM    173  C   SER A  14      32.724  -3.563   5.716  1.00  0.00           C  
ATOM    174  O   SER A  14      33.171  -4.707   5.619  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.262  -3.601   5.244  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.329  -2.662   4.184  1.00  0.00           O  
ATOM    177  H   SER A  14      30.633  -1.319   6.351  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.186  -4.008   7.129  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.412  -4.591   4.838  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.286  -3.545   5.698  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.214  -3.115   3.346  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.402  -2.484   5.317  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.737  -2.587   4.732  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.558  -1.348   5.063  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.659  -2.786   3.219  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.495  -3.475   2.633  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.994  -1.597   5.414  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.229  -3.443   5.173  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.076  -0.475   4.649  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      36.547  -1.448   4.641  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.634  -1.242   6.135  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.648  -2.178   2.596  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.451  -2.281   1.154  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.126  -2.993   0.854  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.838  -3.162  -0.630  1.00  0.00           C  
HETATM  196  CD  NVA A  16      30.501  -3.830  -0.869  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.464  -0.895   0.512  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.887   0.050   1.053  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.016  -1.644   3.121  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.264  -2.865   0.747  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.320  -2.425   1.294  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.150  -3.974   1.308  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.609  -3.775  -1.073  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.824  -2.192  -1.102  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      29.838  -3.615  -0.043  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      30.641  -4.898  -0.950  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      30.069  -3.453  -1.783  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.131  -0.748  -0.649  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.217   0.535  -1.352  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.913   0.901  -2.068  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.353   0.086  -2.803  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.338   0.304  -2.365  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.304  -1.161  -2.640  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.859  -1.819  -1.361  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.495   1.334  -0.681  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.145   0.880  -3.258  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.283   0.601  -1.936  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.599  -1.367  -3.432  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.289  -1.504  -2.915  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.206  -2.652  -1.575  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.715  -2.147  -0.789  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.416   2.138  -1.861  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.175   2.616  -2.491  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.240   2.543  -4.019  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.271   2.856  -4.617  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.067   4.078  -2.027  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.430   4.437  -1.543  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.020   3.168  -1.003  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.318   2.061  -2.141  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.769   4.700  -2.857  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.338   4.153  -1.234  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.026   4.810  -2.363  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.359   5.179  -0.761  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.095   3.176  -1.103  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.734   3.024   0.029  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.137   2.124  -4.673  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.082   2.008  -6.134  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.981   3.366  -6.826  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.258   4.254  -6.370  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.816   1.185  -6.374  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.943   1.483  -5.205  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.863   1.728  -4.040  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.939   1.473  -6.519  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.354   1.490  -7.302  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.068   0.136  -6.419  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.351   2.364  -5.407  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.300   0.638  -5.003  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.480   2.525  -3.422  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      28.986   0.826  -3.459  1.00  0.00           H  
ATOM    250  N   SER A  20      30.714   3.518  -7.930  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.714   4.764  -8.692  1.00  0.00           C  
ATOM    252  C   SER A  20      30.623   4.486 -10.191  1.00  0.00           C  
ATOM    253  O   SER A  20      31.523   3.885 -10.778  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.978   5.574  -8.386  1.00  0.00           C  
ATOM    255  OG  SER A  20      31.917   6.146  -7.091  1.00  0.00           O  
ATOM    256  H   SER A  20      31.270   2.771  -8.240  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.850   5.338  -8.392  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.840   4.925  -8.441  1.00  0.00           H  
ATOM    259  HB3 SER A  20      32.079   6.367  -9.112  1.00  0.00           H  
ATOM    260  HG  SER A  20      32.286   5.531  -6.451  1.00  0.00           H  
HETATM  261  N   NH2 A  21      29.533   4.924 -10.813  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      28.855   5.396 -10.286  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      29.451   4.756 -11.776  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      21.662   1.086  -6.167  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.660   0.296  -5.220  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.381   1.742  -6.625  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.556   1.069  -6.440  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.454   1.953  -7.682  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.240   2.659  -6.073  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.767   1.413  -6.838  1.00  0.00           N  
ATOM      8  CA  ALA A   2      24.073   0.852  -6.496  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.604   1.446  -5.192  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.970   0.712  -4.272  1.00  0.00           O  
ATOM     11  CB  ALA A   2      25.065   1.083  -7.628  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.702   2.050  -7.581  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.952  -0.214  -6.368  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      25.371   2.120  -7.632  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.598   0.842  -8.571  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.930   0.454  -7.482  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.637   2.779  -5.119  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.118   3.473  -3.925  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.197   3.213  -2.733  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.666   3.009  -1.612  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.224   4.978  -4.186  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.968   5.731  -3.104  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.335   5.956  -3.201  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.301   6.218  -1.987  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.016   6.643  -2.215  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.975   6.906  -0.997  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.333   7.117  -1.117  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.008   7.803  -0.133  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.326   3.308  -5.885  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.101   3.088  -3.693  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.745   5.139  -5.118  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.230   5.395  -4.259  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.869   5.582  -4.063  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.236   6.050  -1.895  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.079   6.808  -2.309  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.441   7.278  -0.137  1.00  0.00           H  
ATOM     37  HH  TYR A   3      27.977   8.744  -0.320  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.885   3.215  -2.985  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.900   2.970  -1.935  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.085   1.580  -1.325  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.990   1.412  -0.108  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.490   3.131  -2.484  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.576   3.379  -3.901  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.046   3.712  -1.162  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.357   2.477  -3.333  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.341   4.155  -2.793  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      19.772   2.878  -1.717  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.368   0.591  -2.179  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.589  -0.780  -1.723  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.855  -0.861  -0.871  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.895  -1.583   0.127  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.700  -1.734  -2.916  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.434  -2.534  -3.177  1.00  0.00           C  
ATOM     54  CD  GLN A   5      21.615  -3.582  -4.259  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      21.624  -3.265  -5.448  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      21.759  -4.840  -3.851  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.444   0.794  -3.135  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.743  -1.069  -1.117  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.928  -1.161  -3.802  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.507  -2.429  -2.732  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      21.142  -3.030  -2.263  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      20.652  -1.854  -3.481  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      21.742  -5.020  -2.888  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      21.879  -5.535  -4.532  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.880  -0.100  -1.270  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.151  -0.061  -0.546  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.926   0.330   0.917  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.522  -0.258   1.822  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.111   0.925  -1.226  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.357   1.205  -0.438  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.409   0.359  -0.235  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.681   2.419   0.249  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.363   0.971   0.539  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.940   2.236   0.848  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.028   3.644   0.416  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.560   3.229   1.602  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.644   4.630   1.164  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.900   4.416   1.749  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.774   0.458  -2.069  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.581  -1.050  -0.580  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.409   0.523  -2.182  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.599   1.863  -1.382  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.468  -0.645  -0.629  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.210   0.569   0.823  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.061   3.826  -0.028  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.526   3.080   2.058  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.157   5.584   1.304  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.343   5.213   2.325  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.054   1.318   1.139  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.736   1.780   2.490  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.009   0.695   3.281  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.244   0.528   4.479  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.874   3.045   2.437  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.597   4.310   1.967  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.611   5.456   1.808  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.704   4.686   2.942  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.606   1.740   0.375  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.666   2.011   2.988  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.044   2.862   1.770  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.483   3.230   3.426  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.045   4.121   1.003  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      22.776   5.309   2.477  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      23.255   5.486   0.789  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      24.101   6.389   2.045  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.184   5.594   2.608  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.432   3.890   2.986  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      25.281   4.843   3.924  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.125  -0.042   2.601  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.360  -1.117   3.233  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.278  -2.197   3.812  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.978  -2.775   4.858  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.385  -1.730   2.236  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.985   0.142   1.649  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.785  -0.683   4.038  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.404  -1.305   2.384  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.342  -2.798   2.384  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.719  -1.520   1.231  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.396  -2.461   3.131  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.356  -3.470   3.587  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.143  -2.986   4.812  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.781  -3.788   5.496  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.330  -3.848   2.461  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.641  -4.055   1.123  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.682  -4.854   1.063  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      26.063  -3.417   0.135  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.583  -1.965   2.306  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.795  -4.348   3.868  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.063  -3.064   2.346  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.835  -4.765   2.728  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.092  -1.677   5.088  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.800  -1.100   6.229  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.799  -0.628   7.275  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.718   0.054   5.808  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.206   0.805   6.657  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.567  -1.086   4.511  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.402  -1.877   6.675  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.033  -0.034   6.799  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      26.307  -0.031   8.018  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.345  -1.485   7.751  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.958   0.192   4.498  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.817   1.253   4.001  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.273   1.051   4.386  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.824  -0.032   4.178  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.549  -0.432   3.865  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.742   1.287   2.925  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.476   2.195   4.404  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.930   2.083   4.951  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.339   2.002   5.363  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.583   0.973   6.473  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.697   0.470   6.623  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.655   3.415   5.878  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.570   4.284   5.339  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.355   3.411   5.228  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.980   1.775   4.522  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.657   3.415   6.960  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.623   3.724   5.514  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.383   5.102   6.019  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.851   4.661   4.367  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.803   3.411   6.157  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.728   3.738   4.413  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.540   0.671   7.256  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.650  -0.288   8.357  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.838  -1.721   7.856  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.602  -2.489   8.443  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.427  -0.199   9.261  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.680   1.109   7.093  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.515  -0.014   8.943  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      29.533  -0.154   8.658  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.496   0.692   9.870  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.387  -1.068   9.901  1.00  0.00           H  
ATOM    171  N   SER A  14      31.140  -2.081   6.775  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.241  -3.428   6.210  1.00  0.00           C  
ATOM    173  C   SER A  14      32.632  -3.693   5.627  1.00  0.00           C  
ATOM    174  O   SER A  14      33.068  -4.844   5.550  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.177  -3.640   5.129  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.333  -2.719   4.063  1.00  0.00           O  
ATOM    177  H   SER A  14      30.546  -1.428   6.348  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.067  -4.131   7.011  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.260  -4.641   4.737  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.197  -3.505   5.564  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.902  -3.102   3.390  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.321  -2.628   5.210  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.654  -2.755   4.629  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.498  -1.532   4.962  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.575  -2.949   3.116  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.360  -3.703   2.537  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.921  -1.737   5.291  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.129  -3.621   5.068  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.570  -1.426   6.035  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.036  -0.650   4.544  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      36.486  -1.651   4.546  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.619  -2.265   2.484  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.428  -2.356   1.040  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.098  -3.051   0.726  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.823  -3.223  -0.762  1.00  0.00           C  
HETATM  196  CD  NVA A  16      32.437  -4.495  -1.305  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.463  -0.965   0.406  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.871  -0.022   0.933  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.027  -1.682   3.004  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.238  -2.945   0.634  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.293  -2.473   1.155  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.103  -4.031   1.182  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.241  -2.384  -1.299  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.756  -3.264  -0.921  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      32.764  -4.331  -2.322  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      31.702  -5.286  -1.287  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      33.284  -4.776  -0.697  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.167  -0.816  -0.732  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.279   0.471  -1.429  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.975   0.880  -2.118  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.409   0.112  -2.900  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.379   0.217  -2.464  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.328  -1.249  -2.721  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.915  -1.886  -1.423  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.591   1.255  -0.756  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.171   0.785  -3.360  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.334   0.513  -2.058  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.601  -1.462  -3.492  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.304  -1.603  -3.017  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.281  -2.740  -1.608  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.784  -2.178  -0.853  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.482   2.105  -1.838  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.241   2.624  -2.435  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.301   2.646  -3.964  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.317   3.031  -4.546  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.138   4.054  -1.883  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.505   4.382  -1.389  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.092   3.083  -0.923  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.383   2.050  -2.117  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.835   4.725  -2.673  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.414   4.083  -1.083  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.098   4.796  -2.191  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.442   5.081  -0.567  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.167   3.094  -1.025  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.807   2.882   0.100  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.210   2.229  -4.639  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.149   2.200  -6.107  1.00  0.00           C  
ATOM    238  C   PRO A  19      30.078   3.599  -6.717  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.398   4.484  -6.190  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.863   1.423  -6.395  1.00  0.00           C  
ATOM    241  CG  PRO A  19      28.011   1.638  -5.193  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.955   1.750  -4.027  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.993   1.672  -6.525  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.396   1.814  -7.287  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.095   0.377  -6.533  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.444   2.549  -5.304  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.349   0.796  -5.058  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.580   2.465  -3.309  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.096   0.785  -3.562  1.00  0.00           H  
ATOM    250  N   SER A  20      30.783   3.789  -7.834  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.804   5.078  -8.524  1.00  0.00           C  
ATOM    252  C   SER A  20      30.138   4.968  -9.898  1.00  0.00           C  
ATOM    253  O   SER A  20      30.776   5.182 -10.930  1.00  0.00           O  
ATOM    254  CB  SER A  20      32.244   5.578  -8.669  1.00  0.00           C  
ATOM    255  OG  SER A  20      32.848   5.778  -7.402  1.00  0.00           O  
ATOM    256  H   SER A  20      31.301   3.043  -8.203  1.00  0.00           H  
ATOM    257  HA  SER A  20      30.247   5.783  -7.925  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.824   4.850  -9.218  1.00  0.00           H  
ATOM    259  HB3 SER A  20      32.245   6.516  -9.205  1.00  0.00           H  
ATOM    260  HG  SER A  20      33.531   5.117  -7.265  1.00  0.00           H  
HETATM  261  N   NH2 A  21      28.851   4.633  -9.910  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      28.402   4.478  -9.051  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      28.402   4.555 -10.778  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      21.606   1.575  -6.098  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.589   0.830  -5.116  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.351   2.287  -6.547  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.707   1.579  -7.049  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.622   3.083  -7.223  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.850   2.691  -5.680  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.707   1.802  -6.818  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.989   1.177  -6.490  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.533   1.696  -5.160  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.899   0.912  -4.282  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.997   1.415  -7.606  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.656   2.407  -7.589  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.826   0.111  -6.408  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.587   1.065  -8.542  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      25.908   0.877  -7.389  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.212   2.471  -7.678  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.575   3.024  -5.015  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.066   3.652  -3.787  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.160   3.318  -2.601  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.642   3.060  -1.498  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.156   5.171  -3.961  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.903   5.867  -2.845  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.265   6.118  -2.947  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.245   6.272  -1.690  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      27.952   6.753  -1.930  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.926   6.907  -0.669  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.278   7.145  -0.793  1.00  0.00           C  
ATOM     28  OH  TYR A   3      27.958   7.778   0.222  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.263   3.595  -5.749  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.054   3.263  -3.589  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.665   5.391  -4.888  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.158   5.581  -4.000  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.791   5.810  -3.839  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.185   6.082  -1.595  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.011   6.940  -2.028  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.398   7.215   0.221  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.143   8.685  -0.033  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.846   3.319  -2.840  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.875   3.008  -1.794  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.090   1.592  -1.260  1.00  0.00           C  
ATOM     41  O   ALA A   4      22.041   1.364  -0.050  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.457   3.176  -2.319  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.524   3.529  -3.742  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.022   3.711  -0.986  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.320   2.557  -3.192  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.294   4.211  -2.582  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      19.752   2.884  -1.554  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.348   0.647  -2.170  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.593  -0.742  -1.789  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.867  -0.849  -0.950  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.920  -1.615   0.013  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.706  -1.632  -3.032  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.889  -2.912  -2.940  1.00  0.00           C  
ATOM     54  CD  GLN A   5      22.701  -4.091  -2.433  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      23.159  -4.097  -1.290  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      22.879  -5.100  -3.280  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.388   0.895  -3.118  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.756  -1.074  -1.193  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.364  -1.074  -3.892  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.742  -1.900  -3.177  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      21.062  -2.748  -2.266  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.508  -3.151  -3.922  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      22.483  -5.031  -4.175  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      23.402  -5.871  -2.977  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.882  -0.059  -1.318  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.154  -0.040  -0.596  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.927   0.264   0.887  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.508  -0.388   1.757  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.096   1.001  -1.219  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.332   1.268  -0.412  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.388   0.424  -0.223  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.639   2.463   0.315  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.331   1.021   0.577  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.895   2.273   0.918  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      27.974   3.678   0.511  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.499   3.248   1.706  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.576   4.645   1.293  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.827   4.426   1.882  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.766   0.535  -2.088  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.602  -1.019  -0.687  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.406   0.655  -2.194  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.563   1.934  -1.331  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.459  -0.567  -0.645  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.178   0.617   0.856  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.009   3.864   0.066  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.463   3.095   2.166  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.077   5.590   1.457  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.259   5.211   2.485  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.066   1.247   1.164  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.745   1.631   2.539  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.041   0.490   3.275  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.259   0.288   4.472  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.857   2.878   2.552  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.553   4.178   2.142  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.548   5.317   2.065  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.671   4.516   3.118  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.629   1.720   0.424  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.671   1.854   3.046  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.028   2.711   1.881  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.468   3.006   3.552  1.00  0.00           H  
ATOM    101  HG  LEU A   7      24.989   4.050   1.162  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      23.139   5.368   1.067  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      24.040   6.248   2.303  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      22.750   5.141   2.772  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.434   3.752   3.070  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      25.272   4.562   4.120  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.100   5.471   2.857  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.196  -0.250   2.552  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.459  -1.374   3.130  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.405  -2.446   3.674  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.124  -3.061   4.705  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.516  -1.976   2.096  1.00  0.00           C  
ATOM    113  H   ALA A   8      23.068  -0.036   1.603  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.862  -0.992   3.944  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.677  -2.432   2.599  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      22.042  -2.724   1.521  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.162  -1.198   1.436  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.527  -2.661   2.981  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.516  -3.657   3.402  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.284  -3.198   4.650  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.953  -4.003   5.299  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.504  -3.956   2.265  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.816  -4.208   0.935  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      26.102  -3.470  -0.031  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      24.991  -5.144   0.858  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.696  -2.137   2.170  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.983  -4.564   3.644  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.173  -3.117   2.146  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      27.080  -4.833   2.521  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.183  -1.905   4.982  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.866  -1.348   6.149  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.845  -0.943   7.204  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.752  -0.150   5.776  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.220   0.576   6.656  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.635  -1.310   4.430  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.490  -2.122   6.571  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      24.918  -0.670   6.722  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      26.220  -0.101   7.766  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.671  -1.773   7.873  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.982   0.051   4.472  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.808   1.159   4.022  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.267   0.997   4.416  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.857  -0.062   4.189  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.590  -0.556   3.814  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.744   1.226   2.946  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.428   2.072   4.452  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.882   2.038   5.011  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.290   1.996   5.436  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.557   0.953   6.527  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.687   0.485   6.678  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.555   3.410   5.977  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.443   4.253   5.449  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.261   3.339   5.312  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.944   1.804   4.596  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.554   3.391   7.058  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.513   3.759   5.622  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.224   5.048   6.145  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.715   4.660   4.486  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.703   3.300   6.237  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.626   3.661   4.500  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.517   0.598   7.291  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.651  -0.380   8.373  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.900  -1.794   7.843  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.677  -2.548   8.430  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.419  -0.358   9.269  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.643   1.008   7.130  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.500  -0.089   8.970  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.716  -0.540  10.292  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      29.729  -1.126   8.954  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.940   0.607   9.200  1.00  0.00           H  
ATOM    171  N   SER A  14      31.242  -2.152   6.738  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.408  -3.482   6.149  1.00  0.00           C  
ATOM    173  C   SER A  14      32.774  -3.631   5.471  1.00  0.00           C  
ATOM    174  O   SER A  14      33.271  -4.747   5.316  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.286  -3.774   5.148  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.211  -2.774   4.145  1.00  0.00           O  
ATOM    177  H   SER A  14      30.635  -1.511   6.310  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.348  -4.200   6.954  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.469  -4.727   4.675  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.343  -3.813   5.672  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.442  -2.220   4.302  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.378  -2.506   5.072  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.685  -2.527   4.415  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.584  -1.450   5.009  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.561  -2.344   2.899  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.480  -1.839   2.249  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.935  -1.644   5.223  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.141  -3.486   4.613  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.212  -0.476   4.731  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      36.589  -1.572   4.632  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.590  -1.539   6.085  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.421  -2.759   2.336  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.180  -2.641   0.900  1.00  0.00           C  
HETATM  194  CB  NVA A  16      31.829  -3.268   0.536  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.465  -3.137  -0.935  1.00  0.00           C  
HETATM  196  CD  NVA A  16      30.128  -3.774  -1.240  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.212  -1.176   0.463  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.627  -0.314   1.122  1.00  0.00           O  
HETATM  199  H   NVA A  16      32.727  -3.155   2.902  1.00  0.00           H  
HETATM  200  HA  NVA A  16      33.964  -3.176   0.390  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.055  -2.790   1.120  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      31.856  -4.319   0.784  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.221  -3.627  -1.532  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.414  -2.091  -1.196  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      29.334  -3.123  -0.905  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      30.055  -4.723  -0.727  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      30.038  -3.932  -2.304  1.00  0.00           H  
ATOM    208  N   PRO A  17      33.901  -0.873  -0.654  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.005   0.494  -1.172  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.735   0.945  -1.899  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.131   0.170  -2.644  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.178   0.406  -2.148  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.149  -1.000  -2.640  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.638  -1.838  -1.497  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.240   1.197  -0.387  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.034   1.111  -2.953  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.099   0.624  -1.630  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.486  -1.079  -3.489  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.146  -1.311  -2.915  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      33.978  -2.611  -1.863  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.463  -2.273  -0.953  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.316   2.209  -1.691  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.115   2.767  -2.331  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.231   2.784  -3.857  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.282   3.126  -4.402  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.039   4.197  -1.783  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.414   4.500  -1.299  1.00  0.00           C  
ATOM    228  CD  PRO A  18      32.977   3.194  -0.820  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.229   2.221  -2.046  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.742   4.872  -2.573  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.321   4.239  -0.978  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.012   4.892  -2.109  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.371   5.210  -0.486  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.049   3.172  -0.953  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.718   3.026   0.215  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.147   2.414  -4.569  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.134   2.387  -6.038  1.00  0.00           C  
ATOM    238  C   PRO A  19      30.145   3.789  -6.647  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.515   4.710  -6.120  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.827   1.665  -6.369  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.945   1.919  -5.196  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.853   1.990  -3.999  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.969   1.822  -6.428  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.406   2.073  -7.277  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.017   0.610  -6.497  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.424   2.856  -5.326  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.241   1.108  -5.085  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.488   2.721  -3.293  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      28.937   1.021  -3.531  1.00  0.00           H  
ATOM    250  N   SER A  20      30.867   3.940  -7.757  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.969   5.227  -8.445  1.00  0.00           C  
ATOM    252  C   SER A  20      30.778   5.058  -9.952  1.00  0.00           C  
ATOM    253  O   SER A  20      31.106   4.013 -10.517  1.00  0.00           O  
ATOM    254  CB  SER A  20      32.326   5.876  -8.162  1.00  0.00           C  
ATOM    255  OG  SER A  20      32.418   6.301  -6.813  1.00  0.00           O  
ATOM    256  H   SER A  20      31.347   3.167  -8.124  1.00  0.00           H  
ATOM    257  HA  SER A  20      30.187   5.869  -8.066  1.00  0.00           H  
ATOM    258  HB2 SER A  20      33.111   5.162  -8.355  1.00  0.00           H  
ATOM    259  HB3 SER A  20      32.453   6.733  -8.806  1.00  0.00           H  
ATOM    260  HG  SER A  20      32.816   7.174  -6.778  1.00  0.00           H  
HETATM  261  N   NH2 A  21      30.249   6.089 -10.606  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      30.012   6.890 -10.095  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      30.119   6.004 -11.573  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      21.471   1.375  -6.107  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.421   0.675  -5.095  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.245   2.110  -6.598  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.373   1.504  -6.406  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.344   2.288  -7.659  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.165   3.049  -6.071  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.583   1.537  -6.827  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.841   0.885  -6.462  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.416   1.474  -5.175  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.779   0.737  -4.257  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.851   1.002  -7.596  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.557   2.110  -7.621  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.636  -0.164  -6.303  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.851   0.090  -8.174  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      25.836   1.169  -7.185  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      24.582   1.832  -8.234  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.490   2.806  -5.114  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.017   3.496  -3.936  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.129   3.250  -2.715  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.630   3.052  -1.606  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.134   4.998  -4.205  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.922   5.745  -3.152  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.281   5.990  -3.315  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.307   6.207  -1.995  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.002   6.674  -2.355  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.022   6.891  -1.031  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.369   7.122  -1.216  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.084   7.804  -0.259  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.180   3.338  -5.878  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.001   3.099  -3.734  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.626   5.150  -5.154  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.144   5.429  -4.245  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.774   5.637  -4.208  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.250   6.023  -1.852  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.057   6.855  -2.501  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.526   7.243  -0.139  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.722   7.214   0.148  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.811   3.256  -2.927  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.856   3.023  -1.845  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.052   1.635  -1.237  1.00  0.00           C  
ATOM     41  O   ALA A   4      22.013   1.475  -0.016  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.431   3.191  -2.351  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.473   3.414  -3.834  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.032   3.767  -1.081  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.277   2.559  -3.213  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.268   4.222  -2.625  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      19.737   2.912  -1.571  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.283   0.638  -2.097  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.509  -0.734  -1.645  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.789  -0.819  -0.817  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.844  -1.541   0.180  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.595  -1.688  -2.842  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.518  -2.760  -2.847  1.00  0.00           C  
ATOM     54  CD  GLN A   5      20.150  -2.211  -3.208  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      19.814  -2.078  -4.386  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      19.351  -1.887  -2.196  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.315   0.834  -3.058  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.672  -1.021  -1.026  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.506  -1.115  -3.753  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.559  -2.177  -2.830  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      21.786  -3.519  -3.567  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.464  -3.203  -1.862  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      19.682  -2.018  -1.282  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      18.462  -1.531  -2.404  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.810  -0.062  -1.233  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.094  -0.029  -0.533  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.896   0.349   0.937  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.496  -0.256   1.827  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.043   0.965  -1.217  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.310   1.219  -0.458  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.357   0.357  -0.296  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.665   2.417   0.243  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.337   0.946   0.464  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.937   2.209   0.807  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.031   3.646   0.450  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.587   3.180   1.562  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.678   4.610   1.200  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.945   4.372   1.748  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.691   0.495  -2.031  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.524  -1.018  -0.583  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.311   0.580  -2.189  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.533   1.910  -1.341  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.395  -0.638  -0.710  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.186   0.528   0.718  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.054   3.848   0.035  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.564   3.012   1.991  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.204   5.566   1.371  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.412   5.152   2.328  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.040   1.346   1.182  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.748   1.798   2.542  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.024   0.710   3.335  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.281   0.528   4.526  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.896   3.070   2.514  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.623   4.332   2.043  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.641   5.484   1.885  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.733   4.706   3.016  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.587   1.781   0.429  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.689   2.015   3.027  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.054   2.899   1.860  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.523   3.250   3.512  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.069   4.141   1.079  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      24.169   6.422   1.972  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      22.887   5.424   2.657  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      23.170   5.425   0.916  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.461   3.908   3.054  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      25.314   4.857   4.000  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.212   5.616   2.685  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.123  -0.014   2.662  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.362  -1.090   3.297  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.282  -2.193   3.824  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.006  -2.793   4.865  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.349  -1.670   2.319  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.969   0.181   1.713  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.818  -0.664   4.127  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.600  -0.926   2.093  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      20.877  -2.534   2.761  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.852  -1.961   1.409  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.382  -2.451   3.107  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.343  -3.479   3.514  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.167  -3.032   4.730  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.817  -3.855   5.376  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.284  -3.838   2.353  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.557  -4.023   1.031  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.563  -4.780   0.996  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      25.983  -3.410   0.030  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.551  -1.936   2.291  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.781  -4.360   3.787  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.012  -3.051   2.229  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.798  -4.759   2.589  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.134  -1.730   5.039  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.877  -1.185   6.175  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.909  -0.718   7.253  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.804  -0.037   5.755  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.327   0.684   6.607  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.598  -1.120   4.491  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.476  -1.981   6.590  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.382  -1.570   7.657  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.200  -0.025   6.826  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.460  -0.229   8.044  1.00  0.00           H  
ATOM    140  N   GLY A  11      28.008   0.127   4.442  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.873   1.185   3.947  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.328   0.973   4.329  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.871  -0.112   4.119  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.573  -0.474   3.808  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.796   1.222   2.871  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.537   2.127   4.354  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.992   2.000   4.896  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.401   1.908   5.307  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.637   0.877   6.417  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.750   0.371   6.570  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.728   3.318   5.821  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.648   4.195   5.286  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.427   3.331   5.178  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.039   1.676   4.465  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.734   3.318   6.902  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.696   3.621   5.453  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.468   5.013   5.968  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.928   4.572   4.314  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.878   3.333   6.108  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.799   3.664   4.366  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.591   0.576   7.195  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.696  -0.385   8.295  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.879  -1.819   7.793  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.607  -2.603   8.405  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.473  -0.292   9.200  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.731   1.015   7.031  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.561  -0.115   8.881  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.655  -0.847  10.108  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      29.614  -0.705   8.692  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.284   0.744   9.443  1.00  0.00           H  
ATOM    171  N   SER A  14      31.221  -2.162   6.682  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.326  -3.507   6.114  1.00  0.00           C  
ATOM    173  C   SER A  14      32.706  -3.754   5.499  1.00  0.00           C  
ATOM    174  O   SER A  14      33.143  -4.902   5.386  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.239  -3.732   5.058  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.335  -2.786   4.007  1.00  0.00           O  
ATOM    177  H   SER A  14      30.657  -1.497   6.233  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.178  -4.213   6.919  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.344  -4.723   4.643  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.269  -3.640   5.522  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.665  -2.107   4.123  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.386  -2.677   5.095  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.709  -2.786   4.486  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.545  -1.556   4.812  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.604  -2.972   2.974  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.408  -3.686   2.371  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.984  -1.789   5.205  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.202  -3.649   4.911  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.662  -1.474   5.883  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.049  -0.673   4.436  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      36.516  -1.647   4.350  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.607  -2.324   2.368  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.386  -2.411   0.928  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.043  -3.094   0.644  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.736  -3.259  -0.836  1.00  0.00           C  
HETATM  196  CD  NVA A  16      30.420  -3.974  -1.060  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.420  -1.019   0.296  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.863  -0.068   0.846  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.002  -1.771   2.906  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.181  -3.007   0.505  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.254  -2.509   1.091  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.051  -4.074   1.098  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.522  -3.836  -1.300  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.678  -2.284  -1.298  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      29.624  -3.249  -1.135  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      30.226  -4.638  -0.231  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      30.474  -4.547  -1.974  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.083  -0.879  -0.870  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.189   0.407  -1.568  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.871   0.835  -2.220  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.271   0.072  -2.982  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.253   0.143  -2.636  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.175  -1.322  -2.896  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.786  -1.960  -1.591  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.530   1.187  -0.904  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.026   0.715  -3.525  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.224   0.424  -2.258  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.426  -1.521  -3.649  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.138  -1.688  -3.219  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.129  -2.798  -1.763  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.665  -2.274  -1.048  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.404   2.068  -1.930  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.155   2.602  -2.492  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.170   2.618  -4.023  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.179   2.974  -4.636  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.087   4.035  -1.942  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.471   4.345  -1.484  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.054   3.038  -1.036  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.299   2.042  -2.148  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.773   4.709  -2.726  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.384   4.076  -1.125  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.047   4.753  -2.301  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.437   5.043  -0.660  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.126   3.035  -1.172  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.800   2.841  -0.005  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.049   2.228  -4.662  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.941   2.197  -6.124  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.790   3.593  -6.727  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.733   4.218  -6.616  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.683   1.361  -6.364  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.845   1.582  -5.151  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.802   1.788  -4.007  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.792   1.704  -6.571  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.183   1.706  -7.258  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      28.952   0.322  -6.473  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.231   2.458  -5.286  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.227   0.715  -4.971  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.430   2.551  -3.340  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      28.954   0.861  -3.473  1.00  0.00           H  
ATOM    250  N   SER A  20      30.859   4.076  -7.361  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.856   5.398  -7.981  1.00  0.00           C  
ATOM    252  C   SER A  20      31.713   5.408  -9.247  1.00  0.00           C  
ATOM    253  O   SER A  20      32.941   5.469  -9.178  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.368   6.449  -6.991  1.00  0.00           C  
ATOM    255  OG  SER A  20      30.459   6.625  -5.918  1.00  0.00           O  
ATOM    256  H   SER A  20      31.671   3.528  -7.410  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.837   5.636  -8.250  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.319   6.132  -6.593  1.00  0.00           H  
ATOM    259  HB3 SER A  20      31.488   7.393  -7.503  1.00  0.00           H  
ATOM    260  HG  SER A  20      30.635   7.462  -5.483  1.00  0.00           H  
HETATM  261  N   NH2 A  21      31.065   5.343 -10.406  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      30.086   5.295 -10.389  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      31.594   5.343 -11.231  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      21.467   1.696  -6.045  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.472   0.864  -5.136  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.194   2.414  -6.426  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.359   1.741  -6.297  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.262   2.727  -7.457  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.074   3.277  -5.786  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.559   2.018  -6.741  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.856   1.398  -6.472  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.424   1.868  -5.135  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.790   1.050  -4.288  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.834   1.697  -7.601  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.491   2.690  -7.451  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.709   0.328  -6.431  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      25.807   1.307  -7.346  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.900   2.765  -7.745  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      24.486   1.232  -8.511  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.489   3.188  -4.950  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.007   3.768  -3.712  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.113   3.409  -2.524  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.608   3.113  -1.435  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.122   5.290  -3.842  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.884   5.939  -2.709  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.263   6.100  -2.775  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.224   6.389  -1.573  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      27.962   6.693  -1.741  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.916   6.983  -0.534  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.284   7.133  -0.623  1.00  0.00           C  
ATOM     28  OH  TYR A   3      27.979   7.726   0.408  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.177   3.786  -5.663  1.00  0.00           H  
ATOM     30  HA  TYR A   3      25.991   3.357  -3.541  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.632   5.527  -4.764  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.130   5.718  -3.866  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.791   5.756  -3.652  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.151   6.269  -1.507  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.033   6.809  -1.811  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.385   7.328   0.340  1.00  0.00           H  
ATOM     37  HH  TYR A   3      27.694   7.353   1.245  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.795   3.430  -2.745  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.834   3.097  -1.696  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.023   1.656  -1.219  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.978   1.383  -0.018  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.413   3.315  -2.192  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.464   3.669  -3.636  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.006   3.764  -0.864  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.293   4.346  -2.492  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      19.715   3.088  -1.399  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.221   2.669  -3.037  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.257   0.742  -2.168  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.477  -0.668  -1.844  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.766  -0.833  -1.036  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.831  -1.653  -0.119  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.548  -1.508  -3.122  1.00  0.00           C  
ATOM     53  CG  GLN A   5      22.286  -2.989  -2.897  1.00  0.00           C  
ATOM     54  CD  GLN A   5      20.962  -3.445  -3.485  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      20.916  -3.991  -4.587  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      19.876  -3.223  -2.750  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.295   1.026  -3.106  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.644  -1.005  -1.245  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      21.814  -1.138  -3.823  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.532  -1.401  -3.555  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      23.080  -3.556  -3.359  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      22.278  -3.184  -1.834  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      19.984  -2.784  -1.880  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      19.010  -3.508  -3.110  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.781  -0.035  -1.381  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.070  -0.066  -0.690  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.885   0.199   0.807  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.487  -0.476   1.644  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.019   0.973  -1.305  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.276   1.197  -0.519  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.327   0.335  -0.380  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.617   2.367   0.232  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.294   0.898   0.415  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.883   2.144   0.803  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      27.972   3.582   0.479  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.517   3.089   1.602  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.603   4.520   1.274  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.865   4.269   1.827  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.655   0.601  -2.116  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.493  -1.052  -0.820  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.301   0.647  -2.295  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.501   1.917  -1.381  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.375  -0.643  -0.832  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.142   0.476   0.663  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.000   3.793   0.060  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.490   2.910   2.037  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.121   5.464   1.475  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.320   5.030   2.441  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.036   1.180   1.132  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.755   1.532   2.525  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.058   0.381   3.254  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.274   0.177   4.449  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.881   2.789   2.592  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.583   4.094   2.210  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.594   5.250   2.217  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.743   4.377   3.155  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.583   1.674   0.417  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.697   1.734   3.011  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.039   2.651   1.930  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.511   2.889   3.602  1.00  0.00           H  
ATOM    101  HG  LEU A   7      24.981   4.002   1.209  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      24.128   6.181   2.341  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      22.899   5.123   3.033  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      23.054   5.268   1.282  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.178   5.336   2.916  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.491   3.605   3.050  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      25.382   4.390   4.173  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.222  -0.367   2.525  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.492  -1.499   3.099  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.444  -2.560   3.655  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.163  -3.170   4.688  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.565  -2.114   2.058  1.00  0.00           C  
ATOM    113  H   ALA A   8      23.092  -0.151   1.578  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.881  -1.122   3.907  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.665  -2.465   2.540  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      22.062  -2.943   1.577  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.310  -1.370   1.318  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.569  -2.773   2.968  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.563  -3.759   3.401  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.319  -3.289   4.652  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.995  -4.085   5.306  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.560  -4.054   2.272  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.877  -4.449   0.976  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      25.311  -5.561   0.916  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      25.910  -3.645   0.020  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.738  -2.254   2.154  1.00  0.00           H  
ATOM    127  HA  ASP A   9      25.034  -4.670   3.643  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.157  -3.175   2.086  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      27.207  -4.863   2.577  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.201  -1.998   4.981  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.870  -1.430   6.150  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.838  -1.024   7.193  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.754  -0.232   5.775  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.196   0.514   6.651  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.649  -1.410   4.426  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.493  -2.199   6.581  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.343  -1.905   7.571  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.109  -0.367   6.742  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.330  -0.510   8.007  1.00  0.00           H  
ATOM    140  N   GLY A  11      28.012  -0.053   4.473  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.842   1.052   4.020  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.301   0.882   4.412  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.882  -0.182   4.192  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.640  -0.676   3.819  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.775   1.119   2.944  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.466   1.967   4.451  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.925   1.924   4.997  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.335   1.876   5.418  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.598   0.848   6.526  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.726   0.377   6.680  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.611   3.296   5.940  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.505   4.138   5.403  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.315   3.232   5.288  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.986   1.669   4.580  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.613   3.290   7.021  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.572   3.632   5.579  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.295   4.948   6.086  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.776   4.525   4.432  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.764   3.208   6.218  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.676   3.549   4.476  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.559   0.510   7.296  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.689  -0.454   8.391  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.940  -1.873   7.877  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.713  -2.623   8.476  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.453  -0.418   9.280  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.686   0.922   7.131  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.535  -0.153   8.990  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.737  -0.640  10.299  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      29.739  -1.155   8.939  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.004   0.563   9.238  1.00  0.00           H  
ATOM    171  N   SER A  14      31.287  -2.239   6.770  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.451  -3.573   6.188  1.00  0.00           C  
ATOM    173  C   SER A  14      32.822  -3.733   5.524  1.00  0.00           C  
ATOM    174  O   SER A  14      33.309  -4.855   5.363  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.344  -3.856   5.168  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.340  -2.892   4.129  1.00  0.00           O  
ATOM    177  H   SER A  14      30.685  -1.599   6.334  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.373  -4.291   6.991  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.502  -4.831   4.732  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.387  -3.837   5.666  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.675  -2.223   4.313  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.437  -2.614   5.136  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.745  -2.641   4.485  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.507  -1.355   4.771  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.604  -2.853   2.979  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.422  -3.538   2.361  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.999  -1.750   5.285  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.306  -3.465   4.902  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.643  -1.246   5.838  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      34.949  -0.512   4.391  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      36.473  -1.394   4.289  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.561  -2.259   2.394  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.305  -2.376   0.963  1.00  0.00           C  
HETATM  194  CB  NVA A  16      31.937  -3.031   0.725  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.488  -3.018  -0.729  1.00  0.00           C  
HETATM  196  CD  NVA A  16      30.313  -3.942  -0.961  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.365  -1.000   0.296  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.837  -0.023   0.828  1.00  0.00           O  
HETATM  199  H   NVA A  16      32.947  -1.726   2.942  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.074  -3.004   0.538  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.196  -2.513   1.314  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      31.986  -4.059   1.052  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.305  -3.340  -1.356  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.192  -2.015  -1.000  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      29.855  -3.711  -1.912  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      29.587  -3.809  -0.171  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      30.655  -4.966  -0.967  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.022  -0.903  -0.877  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.154   0.363  -1.607  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.836   0.824  -2.235  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.217   0.089  -3.007  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.182   0.040  -2.694  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.057  -1.429  -2.911  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.694  -2.018  -1.575  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.539   1.144  -0.969  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      34.949   0.592  -3.592  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.170   0.303  -2.349  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.278  -1.628  -3.632  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      35.999  -1.832  -3.253  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.024  -2.854  -1.702  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.584  -2.323  -1.043  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.390   2.057  -1.911  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.142   2.623  -2.445  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.158   2.721  -3.973  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.177   3.078  -4.567  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.077   4.026  -1.821  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.467   4.319  -1.373  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.065   2.994  -0.998  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.284   2.048  -2.131  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.744   4.736  -2.563  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.389   4.020  -0.989  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.027   4.769  -2.180  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.446   4.976  -0.517  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.132   3.000  -1.167  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.842   2.755   0.031  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.025   2.401  -4.631  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.916   2.452  -6.092  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.789   3.882  -6.619  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.868   4.611  -6.245  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.643   1.655  -6.376  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.807   1.832  -5.155  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.764   1.964  -4.000  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.759   1.969  -6.567  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.153   2.054  -7.253  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      28.891   0.617  -6.535  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.208   2.726  -5.249  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.173   0.970  -5.019  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.408   2.706  -3.301  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      28.891   1.012  -3.506  1.00  0.00           H  
ATOM    250  N   SER A  20      30.723   4.275  -7.486  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.720   5.617  -8.068  1.00  0.00           C  
ATOM    252  C   SER A  20      31.439   5.636  -9.417  1.00  0.00           C  
ATOM    253  O   SER A  20      32.352   4.845  -9.658  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.385   6.613  -7.112  1.00  0.00           C  
ATOM    255  OG  SER A  20      30.414   7.391  -6.432  1.00  0.00           O  
ATOM    256  H   SER A  20      31.432   3.646  -7.742  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.693   5.911  -8.219  1.00  0.00           H  
ATOM    258  HB2 SER A  20      31.971   6.075  -6.382  1.00  0.00           H  
ATOM    259  HB3 SER A  20      32.029   7.275  -7.674  1.00  0.00           H  
ATOM    260  HG  SER A  20      30.163   8.140  -6.978  1.00  0.00           H  
HETATM  261  N   NH2 A  21      31.027   6.542 -10.298  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      30.295   7.141 -10.041  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      31.472   6.574 -11.170  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      21.727   0.795  -7.635  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.084  -0.147  -8.345  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.342   1.385  -7.773  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.196   2.098  -6.988  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.608   0.592  -7.686  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.260   1.878  -8.735  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.513   1.355  -6.712  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.877   0.887  -6.468  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.431   1.462  -5.164  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.729   0.717  -4.228  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.782   1.251  -7.637  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.164   2.101  -6.181  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.848  -0.191  -6.388  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.790   0.441  -8.352  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      25.786   1.422  -7.276  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      24.413   2.147  -8.113  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.567   2.790  -5.112  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.084   3.469  -3.924  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.180   3.233  -2.713  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.667   3.021  -1.601  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.223   4.971  -4.191  1.00  0.00           C  
ATOM     22  CG  TYR A   3      26.012   5.708  -3.130  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.375   5.930  -3.279  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.391   6.184  -1.982  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.097   6.605  -2.315  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.107   6.860  -1.012  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.459   7.068  -1.184  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.175   7.744  -0.221  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.312   3.325  -5.893  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.061   3.061  -3.712  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.725   5.116  -5.136  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.239   5.413  -4.241  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.873   5.565  -4.167  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.329   6.018  -1.851  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.156   6.770  -2.449  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.606   7.223  -0.127  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.857   7.171   0.134  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.863   3.265  -2.937  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.895   3.045  -1.864  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.065   1.655  -1.250  1.00  0.00           C  
ATOM     41  O   ALA A   4      22.016   1.499  -0.028  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.478   3.232  -2.382  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.537   3.433  -3.846  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.074   3.787  -1.099  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.302   2.555  -3.204  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.352   4.250  -2.720  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      19.773   3.027  -1.589  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.285   0.652  -2.105  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.486  -0.723  -1.647  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.763  -0.828  -0.814  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.801  -1.540   0.190  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.558  -1.680  -2.841  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.319  -2.547  -3.006  1.00  0.00           C  
ATOM     54  CD  GLN A   5      21.632  -3.905  -3.608  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      21.823  -4.029  -4.818  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      21.686  -4.933  -2.767  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.327   0.844  -3.066  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.642  -0.993  -1.029  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.688  -1.102  -3.745  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.412  -2.330  -2.716  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      20.868  -2.697  -2.036  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      20.621  -2.035  -3.652  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      21.524  -4.763  -1.815  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      21.887  -5.819  -3.132  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.801  -0.097  -1.236  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.085  -0.083  -0.531  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.891   0.305   0.936  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.480  -0.305   1.829  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.053   0.891  -1.221  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.314   1.151  -0.449  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.355   0.288  -0.260  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.667   2.360   0.234  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.330   0.885   0.500  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.932   2.156   0.815  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.036   3.595   0.409  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.577   3.139   1.559  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.679   4.571   1.148  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.937   4.338   1.714  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.695   0.455  -2.039  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.498  -1.080  -0.576  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.331   0.487  -2.182  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.553   1.837  -1.369  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.394  -0.716  -0.654  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.174   0.468   0.772  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.066   3.792  -0.021  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.549   2.977   2.003  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.208   5.532   1.295  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.402   5.128   2.285  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.049   1.316   1.173  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.762   1.780   2.532  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.026   0.702   3.329  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.288   0.514   4.518  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.922   3.061   2.496  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.648   4.304   1.980  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.666   5.449   1.781  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.759   4.711   2.938  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.604   1.755   0.418  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.703   1.990   3.017  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.062   2.883   1.865  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.573   3.265   3.498  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.095   4.078   1.022  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      23.300   5.437   0.764  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      24.164   6.388   1.973  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      22.836   5.335   2.462  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      25.338   4.906   3.914  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.242   5.605   2.571  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.483   3.914   3.011  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.108  -0.004   2.661  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.335  -1.069   3.298  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.241  -2.186   3.819  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.964  -2.781   4.862  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.307  -1.633   2.325  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.950   0.193   1.714  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.801  -0.637   4.134  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.611  -0.855   2.047  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      20.772  -2.444   2.796  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.811  -1.997   1.442  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.329  -2.462   3.092  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.278  -3.504   3.490  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.119  -3.069   4.698  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.764  -3.902   5.338  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.201  -3.876   2.320  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.454  -4.080   1.013  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      25.866  -3.483  -0.004  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      24.460  -4.838   1.004  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.499  -1.950   2.273  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.705  -4.375   3.770  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      26.926  -3.089   2.175  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.721  -4.793   2.561  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.110  -1.766   5.007  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.870  -1.235   6.137  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.921  -0.817   7.252  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.760  -0.056   5.720  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.227   0.704   6.572  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.578  -1.148   4.465  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.499  -2.027   6.516  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      26.433  -0.153   7.932  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.588  -1.694   7.788  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.067  -0.310   6.828  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.998   0.090   4.411  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.830   1.175   3.921  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.283   1.026   4.340  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.883  -0.029   4.128  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.607  -0.543   3.776  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.778   1.195   2.843  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.448   2.108   4.306  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.881   2.074   4.942  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.282   2.040   5.391  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.535   0.992   6.480  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.664   0.526   6.646  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.525   3.452   5.947  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.423   4.289   5.393  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.248   3.372   5.228  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.954   1.860   4.563  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.494   3.425   7.027  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.490   3.807   5.619  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.184   5.085   6.084  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.716   4.697   4.437  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.669   3.329   6.140  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.632   3.691   4.402  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.484   0.630   7.224  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.600  -0.354   8.300  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.853  -1.764   7.761  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.637  -2.519   8.340  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.351  -0.336   9.173  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.611   1.039   7.049  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.438  -0.067   8.917  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.391   0.515   9.837  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.304  -1.244   9.755  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.474  -0.262   8.547  1.00  0.00           H  
ATOM    171  N   SER A  14      31.193  -2.116   6.654  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.359  -3.441   6.049  1.00  0.00           C  
ATOM    173  C   SER A  14      32.772  -3.632   5.490  1.00  0.00           C  
ATOM    174  O   SER A  14      33.254  -4.761   5.384  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.327  -3.660   4.938  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.480  -2.710   3.896  1.00  0.00           O  
ATOM    177  H   SER A  14      30.583  -1.474   6.234  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.195  -4.176   6.823  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.454  -4.649   4.524  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.334  -3.568   5.349  1.00  0.00           H  
ATOM    181  HG  SER A  14      31.090  -3.049   3.238  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.429  -2.526   5.129  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.780  -2.579   4.577  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.532  -1.293   4.889  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.747  -2.823   3.070  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.567  -3.573   2.536  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.992  -1.654   5.231  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.302  -3.397   5.052  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      36.533  -1.356   4.491  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.577  -1.153   5.959  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.016  -0.457   4.439  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.796  -2.181   2.389  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.651  -2.320   0.944  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.376  -3.101   0.612  1.00  0.00           C  
HETATM  195  CG  NVA A  16      32.156  -3.316  -0.879  1.00  0.00           C  
HETATM  196  CD  NVA A  16      31.054  -4.316  -1.146  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.621  -0.946   0.274  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.965  -0.024   0.762  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.174  -1.597   2.874  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.505  -2.868   0.577  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.526  -2.566   1.005  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.429  -4.070   1.086  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      33.069  -3.688  -1.320  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.884  -2.375  -1.336  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      31.038  -4.561  -2.198  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      30.103  -3.888  -0.863  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      31.232  -5.212  -0.570  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.341  -0.786  -0.855  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.396   0.486  -1.584  1.00  0.00           C  
ATOM    210  C   PRO A  17      33.061   0.842  -2.244  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.522   0.062  -3.032  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.475   0.247  -2.646  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.509  -1.230  -2.834  1.00  0.00           C  
ATOM    214  CD  PRO A  17      35.160  -1.830  -1.501  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.701   1.294  -0.937  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.203   0.757  -3.560  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.422   0.621  -2.289  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.783  -1.521  -3.579  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.499  -1.537  -3.135  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.593  -2.738  -1.635  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      36.056  -2.025  -0.930  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.509   2.032  -1.925  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.234   2.502  -2.485  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.228   2.490  -4.015  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.225   2.839  -4.650  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.109   3.942  -1.960  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.464   4.300  -1.452  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.083   3.015  -0.995  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.406   1.912  -2.119  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.806   4.595  -2.766  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.373   3.977  -1.170  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.050   4.738  -2.246  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.376   4.990  -0.625  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.158   3.057  -1.087  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.794   2.794   0.022  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.098   2.083  -4.627  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.962   2.023  -6.083  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.651   3.386  -6.699  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.556   3.924  -6.523  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.789   1.060  -6.274  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.937   1.257  -5.066  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.865   1.650  -3.943  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.847   1.612  -6.547  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.257   1.312  -7.180  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.158   0.048  -6.336  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.220   2.044  -5.250  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.428   0.336  -4.825  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.441   2.463  -3.374  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.058   0.803  -3.303  1.00  0.00           H  
ATOM    250  N   SER A  20      30.626   3.940  -7.421  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.464   5.241  -8.066  1.00  0.00           C  
ATOM    252  C   SER A  20      31.274   5.310  -9.363  1.00  0.00           C  
ATOM    253  O   SER A  20      32.210   6.101  -9.485  1.00  0.00           O  
ATOM    254  CB  SER A  20      30.888   6.364  -7.113  1.00  0.00           C  
ATOM    255  OG  SER A  20      29.952   6.521  -6.059  1.00  0.00           O  
ATOM    256  H   SER A  20      31.475   3.460  -7.522  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.418   5.362  -8.307  1.00  0.00           H  
ATOM    258  HB2 SER A  20      31.851   6.128  -6.687  1.00  0.00           H  
ATOM    259  HB3 SER A  20      30.953   7.292  -7.661  1.00  0.00           H  
ATOM    260  HG  SER A  20      29.282   7.158  -6.317  1.00  0.00           H  
HETATM  261  N   NH2 A  21      30.915   4.474 -10.334  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      30.161   3.871 -10.172  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      31.420   4.498 -11.173  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      21.943   2.478  -6.675  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.576   3.526  -6.814  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.432   2.481  -6.722  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.103   3.288  -7.358  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.051   2.620  -5.721  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.092   1.535  -7.119  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.524   1.289  -6.476  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.979   1.121  -6.404  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.541   1.689  -5.100  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.985   0.935  -4.232  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.660   1.757  -7.612  1.00  0.00           C  
ATOM     12  H   ALA A   2      21.955   0.497  -6.373  1.00  0.00           H  
ATOM     13  HA  ALA A   2      24.183   0.060  -6.431  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      23.915   2.200  -8.256  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      25.201   0.998  -8.160  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.349   2.519  -7.280  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.513   3.017  -4.965  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.015   3.680  -3.762  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.117   3.383  -2.563  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.608   3.125  -1.462  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.114   5.191  -3.985  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.904   5.910  -2.915  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.266   6.137  -3.065  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.287   6.361  -1.754  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      27.991   6.794  -2.090  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.005   7.018  -0.774  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.357   7.232  -0.948  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.077   7.887   0.026  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.142   3.563  -5.688  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.003   3.291  -3.560  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.595   5.377  -4.933  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.118   5.610  -4.003  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.760   5.792  -3.961  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.227   6.190  -1.622  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.049   6.962  -2.225  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.509   7.362   0.120  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.739   7.295   0.390  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.800   3.411  -2.785  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.837   3.131  -1.722  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.020   1.710  -1.192  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.977   1.481   0.018  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.416   3.338  -2.224  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.471   3.614  -3.685  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.017   3.829  -0.918  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.288   4.369  -2.521  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      19.718   3.102  -1.434  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.235   2.694  -3.070  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.249   0.763  -2.108  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.466  -0.634  -1.737  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.751  -0.774  -0.920  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.806  -1.545   0.038  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.543  -1.514  -2.987  1.00  0.00           C  
ATOM     53  CG  GLN A   5      22.241  -2.981  -2.723  1.00  0.00           C  
ATOM     54  CD  GLN A   5      20.754  -3.285  -2.750  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      20.204  -3.652  -3.787  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      20.095  -3.132  -1.606  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.287   1.014  -3.056  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.630  -0.952  -1.131  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      21.834  -1.148  -3.716  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.538  -1.444  -3.402  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      22.728  -3.577  -3.479  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      22.631  -3.245  -1.751  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      20.594  -2.835  -0.816  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      19.134  -3.323  -1.597  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.779  -0.008  -1.305  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.066  -0.022  -0.610  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.879   0.299   0.875  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.465  -0.356   1.739  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.027   0.987  -1.256  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.280   1.224  -0.466  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.316   0.354  -0.289  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.627   2.413   0.254  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.284   0.927   0.497  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.886   2.190   0.843  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      27.998   3.645   0.458  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.525   3.150   1.623  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.636   4.597   1.232  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.887   4.345   1.806  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.662   0.592  -2.071  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.482  -1.014  -0.702  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.313   0.625  -2.231  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.519   1.933  -1.367  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.356  -0.638  -0.712  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.124   0.500   0.766  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.033   3.858   0.023  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.491   2.971   2.072  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.166   5.556   1.401  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.347   5.118   2.403  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.047   1.306   1.160  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.765   1.712   2.536  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.040   0.600   3.296  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.281   0.393   4.486  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.917   2.988   2.558  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.634   4.258   2.095  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.650   5.413   1.981  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.765   4.614   3.052  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.605   1.783   0.425  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.709   1.909   3.023  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.058   2.832   1.921  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.569   3.146   3.569  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.060   4.086   1.118  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      23.227   5.429   0.988  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      24.163   6.345   2.169  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      22.860   5.286   2.707  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.501   3.824   3.048  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      25.368   4.732   4.049  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.226   5.538   2.736  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.152  -0.114   2.596  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.390  -1.209   3.197  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.310  -2.317   3.713  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.031  -2.929   4.744  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.393  -1.775   2.195  1.00  0.00           C  
ATOM    113  H   ALA A   8      23.007   0.101   1.651  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.833  -0.805   4.030  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.421  -1.336   2.367  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.329  -2.846   2.314  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.718  -1.545   1.191  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.410  -2.566   2.995  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.370  -3.599   3.391  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.188  -3.167   4.615  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.832  -3.999   5.258  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.313  -3.944   2.227  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.594  -4.061   0.893  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.598  -4.811   0.815  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      26.029  -3.399  -0.073  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.581  -2.041   2.184  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.806  -4.483   3.652  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.066  -3.176   2.140  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.796  -4.888   2.436  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.159  -1.868   4.936  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.896  -1.337   6.083  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.921  -0.918   7.175  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.795  -0.158   5.688  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.264   0.586   6.553  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.629  -1.252   4.392  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.515  -2.129   6.476  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.008  -0.558   6.726  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      26.362  -0.133   7.771  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.701  -1.767   7.806  1.00  0.00           H  
ATOM    140  N   GLY A  11      28.037   0.007   4.382  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.879   1.093   3.910  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.336   0.912   4.301  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.910  -0.154   4.074  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.644  -0.613   3.736  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.810   1.145   2.834  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.516   2.020   4.327  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.966   1.945   4.895  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.373   1.884   5.318  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.626   0.828   6.399  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.748   0.339   6.543  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.652   3.288   5.877  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.555   4.149   5.349  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.361   3.254   5.199  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.027   1.695   4.478  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.641   3.256   6.958  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.617   3.628   5.534  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.343   4.943   6.050  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.839   4.559   4.391  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.796   3.218   6.118  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.738   3.590   4.383  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.582   0.487   7.163  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.698  -0.502   8.234  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.928  -1.912   7.692  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.727  -2.668   8.245  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.460  -0.467   9.122  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.716   0.915   7.005  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.547  -0.227   8.840  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      29.587  -0.268   8.518  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.570   0.312   9.862  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.345  -1.420   9.618  1.00  0.00           H  
ATOM    171  N   SER A  14      31.229  -2.264   6.610  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.372  -3.589   6.006  1.00  0.00           C  
ATOM    173  C   SER A  14      32.734  -3.754   5.323  1.00  0.00           C  
ATOM    174  O   SER A  14      33.220  -4.875   5.165  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.243  -3.849   5.004  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.189  -2.839   4.011  1.00  0.00           O  
ATOM    177  H   SER A  14      30.607  -1.621   6.208  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.301  -4.317   6.802  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.405  -4.802   4.522  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.301  -3.870   5.530  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.407  -3.218   3.156  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.348  -2.635   4.923  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.653  -2.667   4.264  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.564  -1.602   4.861  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.529  -2.475   2.747  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.455  -1.982   2.100  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.915  -1.769   5.078  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.100  -3.632   4.457  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      36.566  -1.730   4.479  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.573  -1.697   5.936  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.198  -0.623   4.589  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.382  -2.871   2.184  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.141  -2.742   0.748  1.00  0.00           C  
HETATM  194  CB  NVA A  16      31.789  -3.366   0.378  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.425  -3.225  -1.093  1.00  0.00           C  
HETATM  196  CD  NVA A  16      30.164  -3.988  -1.435  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.173  -1.273   0.321  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.587  -0.416   0.983  1.00  0.00           O  
HETATM  199  H   NVA A  16      32.683  -3.258   2.748  1.00  0.00           H  
HETATM  200  HA  NVA A  16      33.927  -3.274   0.233  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.016  -2.893   0.965  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      31.816  -4.420   0.617  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.232  -3.611  -1.697  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.265  -2.181  -1.320  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      29.414  -3.803  -0.679  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      30.382  -5.046  -1.474  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      29.794  -3.661  -2.396  1.00  0.00           H  
ATOM    208  N   PRO A  17      33.866  -0.961  -0.794  1.00  0.00           N  
ATOM    209  CA  PRO A  17      33.970   0.411  -1.301  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.698   0.868  -2.020  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.098   0.103  -2.778  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.140   0.329  -2.281  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.108  -1.073  -2.785  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.604  -1.919  -1.644  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.207   1.107  -0.511  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      34.996   1.042  -3.080  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.063   0.540  -1.764  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.437  -1.144  -3.628  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.102  -1.383  -3.069  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      33.947  -2.693  -2.011  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.433  -2.352  -1.104  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.273   2.126  -1.792  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.069   2.687  -2.422  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.173   2.725  -3.947  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.217   3.082  -4.496  1.00  0.00           O  
ATOM    226  CB  PRO A  18      30.987   4.111  -1.856  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.359   4.412  -1.361  1.00  0.00           C  
ATOM    228  CD  PRO A  18      32.927   3.100  -0.904  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.185   2.134  -2.138  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.692   4.793  -2.640  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.264   4.141  -1.056  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      32.956   4.821  -2.162  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.308   5.106  -0.535  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.000   3.085  -1.036  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.668   2.913   0.127  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.086   2.354  -4.651  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.056   2.344  -6.117  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.954   3.751  -6.706  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.878   4.354  -6.721  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.803   1.529  -6.436  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.905   1.744  -5.268  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.803   1.913  -4.070  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.925   1.848  -6.526  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.356   1.890  -7.351  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.066   0.487  -6.544  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.312   2.634  -5.419  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.263   0.885  -5.135  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.406   2.665  -3.405  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      28.918   0.973  -3.551  1.00  0.00           H  
ATOM    250  N   SER A  20      31.084   4.270  -7.188  1.00  0.00           N  
ATOM    251  CA  SER A  20      31.130   5.607  -7.778  1.00  0.00           C  
ATOM    252  C   SER A  20      32.311   5.738  -8.744  1.00  0.00           C  
ATOM    253  O   SER A  20      33.210   6.556  -8.540  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.216   6.672  -6.678  1.00  0.00           C  
ATOM    255  OG  SER A  20      32.241   6.369  -5.746  1.00  0.00           O  
ATOM    256  H   SER A  20      31.908   3.739  -7.145  1.00  0.00           H  
ATOM    257  HA  SER A  20      30.213   5.752  -8.334  1.00  0.00           H  
ATOM    258  HB2 SER A  20      31.427   7.632  -7.126  1.00  0.00           H  
ATOM    259  HB3 SER A  20      30.273   6.721  -6.153  1.00  0.00           H  
ATOM    260  HG  SER A  20      32.432   7.145  -5.216  1.00  0.00           H  
HETATM  261  N   NH2 A  21      32.309   4.929  -9.800  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      31.563   4.301  -9.902  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      33.055   4.992 -10.432  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      21.576   1.257  -6.154  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.574   0.512  -5.173  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.304   1.933  -6.611  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.475   1.257  -6.459  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.394   2.178  -7.658  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.158   2.832  -6.031  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.672   1.518  -6.868  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.969   0.932  -6.533  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.508   1.500  -5.222  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.857   0.747  -4.310  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.965   1.165  -7.663  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.607   2.123  -7.639  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.833  -0.133  -6.422  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      25.903   0.689  -7.418  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      25.121   2.226  -7.792  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      24.576   0.743  -8.577  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.570   2.831  -5.132  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.063   3.499  -3.927  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.147   3.228  -2.732  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.623   3.031  -1.612  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.182   5.008  -4.161  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.918   5.735  -3.057  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.286   5.960  -3.139  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.244   6.193  -1.932  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      27.962   6.621  -2.132  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.913   6.856  -0.921  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.271   7.068  -1.026  1.00  0.00           C  
ATOM     28  OH  TYR A   3      27.941   7.727  -0.021  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.274   3.375  -5.892  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.043   3.102  -3.709  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.713   5.182  -5.085  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.191   5.433  -4.236  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.826   5.610  -4.007  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.179   6.023  -1.852  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.025   6.788  -2.214  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.373   7.206  -0.056  1.00  0.00           H  
ATOM     37  HH  TYR A   3      27.941   8.670  -0.199  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.835   3.214  -2.978  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.858   2.957  -1.921  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.066   1.572  -1.312  1.00  0.00           C  
ATOM     41  O   ALA A   4      22.010   1.408  -0.092  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.444   3.100  -2.464  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.517   3.374  -3.891  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.000   3.702  -1.151  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.269   4.130  -2.739  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      19.735   2.805  -1.706  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.326   2.471  -3.334  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.323   0.581  -2.171  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.561  -0.791  -1.720  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.840  -0.869  -0.885  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.904  -1.609   0.098  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.662  -1.740  -2.919  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.894  -3.040  -2.736  1.00  0.00           C  
ATOM     54  CD  GLN A   5      22.805  -4.227  -2.486  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      23.115  -4.988  -3.402  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      23.240  -4.392  -1.241  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.366   0.780  -3.130  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.724  -1.087  -1.105  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.274  -1.239  -3.793  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.702  -1.981  -3.086  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      21.227  -2.934  -1.893  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.316  -3.229  -3.628  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      22.954  -3.748  -0.560  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      23.830  -5.152  -1.055  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.852  -0.087  -1.281  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.131  -0.046  -0.571  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.919   0.303   0.904  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.512  -0.316   1.788  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.070   0.974  -1.233  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.322   1.248  -0.454  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.380   0.404  -0.278  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.648   2.451   0.253  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.340   1.007   0.496  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.915   2.262   0.835  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      27.993   3.669   0.452  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.539   3.241   1.599  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.614   4.643   1.213  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.876   4.423   1.778  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.728   0.484  -2.067  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.577  -1.028  -0.635  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.359   0.605  -2.204  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.542   1.909  -1.355  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.441  -0.591  -0.691  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.192   0.604   0.761  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.018   3.858   0.024  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.513   3.087   2.042  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.124   5.592   1.378  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.324   5.210   2.365  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.056   1.292   1.157  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.748   1.719   2.521  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.040   0.607   3.295  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.257   0.444   4.497  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.871   2.975   2.506  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.576   4.261   2.069  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.577   5.403   1.964  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.695   4.616   3.041  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.609   1.739   0.407  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.681   1.948   3.015  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.043   2.799   1.835  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.480   3.127   3.500  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.014   4.110   1.093  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      22.824   5.294   2.731  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      23.107   5.382   0.992  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      24.090   6.344   2.097  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.158   5.542   2.735  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.434   3.828   3.043  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      25.286   4.728   4.035  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.195  -0.157   2.596  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.454  -1.259   3.212  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.397  -2.326   3.771  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.118  -2.923   4.812  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.492  -1.876   2.208  1.00  0.00           C  
ATOM    113  H   ALA A   8      23.067   0.023   1.641  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.872  -0.850   4.026  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.720  -2.416   2.734  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      22.030  -2.555   1.563  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.043  -1.094   1.612  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.517  -2.559   3.080  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.500  -3.552   3.518  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.280  -3.069   4.749  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.941  -3.864   5.416  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.477  -3.887   2.382  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.770  -4.265   1.092  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      25.007  -5.256   1.099  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      25.981  -3.572   0.075  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.688  -2.049   2.259  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.960  -4.448   3.786  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.103  -3.032   2.186  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      27.097  -4.717   2.685  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.197  -1.765   5.044  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.895  -1.188   6.192  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.886  -0.738   7.240  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.796  -0.016   5.782  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.270   0.735   6.638  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.656  -1.178   4.479  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.508  -1.959   6.632  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.185  -0.049   6.793  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      26.404  -0.248   8.052  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.354  -1.598   7.619  1.00  0.00           H  
ATOM    140  N   GLY A  11      28.035   0.135   4.474  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.877   1.215   3.987  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.329   1.050   4.400  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.909  -0.021   4.215  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.637  -0.489   3.835  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.821   1.241   2.909  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.505   2.149   4.378  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.951   2.105   4.965  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.354   2.060   5.404  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.596   1.061   6.543  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.721   0.596   6.734  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.635   3.490   5.888  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.535   4.326   5.323  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.342   3.422   5.217  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.012   1.824   4.578  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.631   3.514   6.969  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.599   3.813   5.521  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.322   5.149   5.988  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.816   4.692   4.348  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.783   3.423   6.142  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.715   3.721   4.392  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.541   0.742   7.301  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.648  -0.190   8.426  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.876  -1.630   7.962  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.609  -2.381   8.608  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.405  -0.105   9.304  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.672   1.150   7.106  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.494   0.115   9.022  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.148   0.931   9.466  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.603  -0.580  10.254  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.582  -0.607   8.817  1.00  0.00           H  
ATOM    171  N   SER A  14      31.252  -2.014   6.845  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.400  -3.370   6.313  1.00  0.00           C  
ATOM    173  C   SER A  14      32.780  -3.582   5.682  1.00  0.00           C  
ATOM    174  O   SER A  14      33.240  -4.719   5.559  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.306  -3.666   5.285  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.281  -2.688   4.259  1.00  0.00           O  
ATOM    177  H   SER A  14      30.681  -1.374   6.369  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.293  -4.057   7.140  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.487  -4.633   4.838  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.347  -3.675   5.780  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.916  -2.922   3.578  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.432  -2.489   5.279  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.751  -2.567   4.657  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.550  -1.305   4.950  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.636  -2.786   3.150  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.430  -3.518   2.558  1.00  0.00           O  
HETATM  187  H   DAL A  15      33.014  -1.611   5.397  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.276  -3.406   5.093  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      36.547  -1.408   4.548  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.607  -1.156   6.018  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.063  -0.456   4.493  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.638  -2.145   2.537  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.409  -2.263   1.102  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.066  -2.955   0.840  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.705  -3.077  -0.635  1.00  0.00           C  
HETATM  196  CD  NVA A  16      31.816  -4.504  -1.125  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.438  -0.885   0.441  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.846   0.066   0.953  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.040  -1.577   3.067  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.202  -2.866   0.688  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.284  -2.398   1.334  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.102  -3.950   1.259  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.375  -2.463  -1.217  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.688  -2.745  -0.779  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      31.040  -5.103  -0.670  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      32.783  -4.904  -0.854  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      31.706  -4.527  -2.198  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.135  -0.757  -0.705  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.240   0.516  -1.427  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.931   0.909  -2.115  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.360   0.124  -2.875  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.332   0.244  -2.465  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.278  -1.226  -2.695  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.882  -1.838  -1.379  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.556   1.314  -0.772  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.118   0.795  -3.370  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.290   0.546  -2.072  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.541  -1.452  -3.451  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.251  -1.586  -2.998  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.251  -2.700  -1.540  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.759  -2.112  -0.812  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.437   2.138  -1.855  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.191   2.642  -2.450  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.228   2.616  -3.980  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.243   2.960  -4.589  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.098   4.089  -1.939  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.471   4.423  -1.460  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.051   3.133  -0.962  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.336   2.082  -2.102  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.793   4.739  -2.746  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.379   4.143  -1.135  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.061   4.811  -2.277  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.415   5.144  -0.658  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.126   3.138  -1.064  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.765   2.959   0.064  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.117   2.204  -4.622  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.027   2.129  -6.085  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.869   3.503  -6.734  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.199   4.385  -6.190  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.778   1.278  -6.315  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.922   1.533  -5.123  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.863   1.774  -3.971  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.887   1.631  -6.508  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.290   1.590  -7.227  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.055   0.237  -6.386  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.308   2.404  -5.293  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.304   0.670  -4.925  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.478   2.554  -3.331  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.012   0.863  -3.412  1.00  0.00           H  
ATOM    250  N   SER A  20      30.490   3.675  -7.900  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.424   4.938  -8.632  1.00  0.00           C  
ATOM    252  C   SER A  20      30.289   4.696 -10.135  1.00  0.00           C  
ATOM    253  O   SER A  20      29.321   5.133 -10.758  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.668   5.784  -8.345  1.00  0.00           C  
ATOM    255  OG  SER A  20      31.538   6.483  -7.119  1.00  0.00           O  
ATOM    256  H   SER A  20      31.008   2.933  -8.279  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.551   5.473  -8.288  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.533   5.141  -8.288  1.00  0.00           H  
ATOM    259  HB3 SER A  20      31.805   6.501  -9.142  1.00  0.00           H  
ATOM    260  HG  SER A  20      31.809   5.914  -6.395  1.00  0.00           H  
HETATM  261  N   NH2 A  21      31.258   3.998 -10.721  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      32.002   3.680 -10.167  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      31.190   3.831 -11.685  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      21.241   1.252  -6.172  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.183   0.691  -5.076  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.043   1.988  -6.726  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.155   1.404  -6.539  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.177   2.125  -7.790  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.965   2.947  -6.235  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.339   1.251  -6.933  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.569   0.577  -6.516  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.149   1.211  -5.252  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.521   0.507  -4.312  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.595   0.603  -7.642  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.319   1.716  -7.796  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.327  -0.455  -6.308  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      25.549   0.263  -7.267  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.693   1.611  -8.016  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      24.270  -0.047  -8.440  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.218   2.546  -5.237  1.00  0.00           N  
ATOM     18  CA  TYR A   3      24.748   3.277  -4.087  1.00  0.00           C  
ATOM     19  C   TYR A   3      23.891   3.043  -2.843  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.419   2.871  -1.743  1.00  0.00           O  
ATOM     21  CB  TYR A   3      24.828   4.775  -4.395  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.615   5.564  -3.372  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      26.962   5.842  -3.567  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.010   6.030  -2.212  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      27.684   6.561  -2.634  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.726   6.750  -1.274  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.062   7.014  -1.490  1.00  0.00           C  
ATOM     28  OH  TYR A   3      27.777   7.733  -0.559  1.00  0.00           O  
ATOM     29  H   TYR A   3      23.902   3.048  -6.017  1.00  0.00           H  
ATOM     30  HA  TYR A   3      25.743   2.907  -3.893  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.301   4.913  -5.355  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      23.827   5.181  -4.431  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.448   5.487  -4.465  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      23.963   5.820  -2.045  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      28.731   6.768  -2.805  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.239   7.103  -0.379  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.475   7.183  -0.195  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.568   3.031  -3.025  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.641   2.808  -1.918  1.00  0.00           C  
ATOM     40  C   ALA A   4      21.892   1.450  -1.264  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.847   1.327  -0.038  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.203   2.913  -2.401  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.209   3.169  -3.928  1.00  0.00           H  
ATOM     44  HA  ALA A   4      21.808   3.584  -1.184  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.036   3.897  -2.816  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      19.532   2.755  -1.571  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.022   2.166  -3.159  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.173   0.438  -2.090  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.451  -0.908  -1.594  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.737  -0.922  -0.768  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.816  -1.604   0.254  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.562  -1.899  -2.758  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.338  -2.789  -2.918  1.00  0.00           C  
ATOM     54  CD  GLN A   5      20.947  -3.007  -4.371  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      21.254  -2.191  -5.241  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      20.262  -4.114  -4.643  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.205   0.605  -3.056  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.627  -1.202  -0.959  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.701  -1.345  -3.674  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.422  -2.532  -2.597  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      21.547  -3.750  -2.473  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      20.505  -2.332  -2.404  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      20.048  -4.721  -3.904  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      19.999  -4.278  -5.573  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.737  -0.151  -1.214  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.019  -0.055  -0.515  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.809   0.354   0.946  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.411  -0.226   1.852  1.00  0.00           O  
ATOM     69  CB  TRP A   6      26.933   0.952  -1.227  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.201   1.255  -0.483  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.269   0.423  -0.303  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.533   2.481   0.179  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.240   1.054   0.433  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.813   2.318   0.741  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      27.872   3.701   0.352  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.444   3.328   1.463  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.500   4.702   1.069  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.775   4.509   1.617  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.602   0.375  -2.030  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.482  -1.031  -0.539  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.205   0.557  -2.193  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.398   1.879  -1.362  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.327  -0.583  -0.687  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.099   0.664   0.694  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      26.889   3.868  -0.062  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.427   3.195   1.891  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.006   5.652   1.214  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.226   5.318   2.170  1.00  0.00           H  
ATOM     89  N   LEU A   7      24.942   1.348   1.165  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.639   1.826   2.513  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.941   0.742   3.334  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.202   0.597   4.530  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.758   3.078   2.454  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.460   4.345   1.960  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.458   5.477   1.793  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.572   4.749   2.919  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.488   1.761   0.400  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.574   2.077   2.992  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      22.924   2.874   1.799  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.377   3.270   3.446  1.00  0.00           H  
ATOM    101  HG  LEU A   7      24.903   4.148   0.995  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      22.989   5.402   0.823  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      23.970   6.426   1.874  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      22.706   5.409   2.564  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      25.158   4.910   3.903  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.036   5.660   2.569  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.311   3.963   2.963  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.055  -0.018   2.682  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.320  -1.094   3.345  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.266  -2.159   3.905  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.003  -2.734   4.963  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.325  -1.726   2.382  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.895   0.149   1.729  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.763  -0.659   4.163  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.593  -0.988   2.083  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      20.825  -2.550   2.868  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.847  -2.087   1.509  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.369  -2.412   3.194  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.356  -3.405   3.628  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.168  -2.904   4.829  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.839  -3.694   5.498  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.302  -3.774   2.475  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.572  -4.043   1.171  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.615  -4.846   1.175  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      25.962  -3.450   0.142  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.526  -1.918   2.362  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.814  -4.289   3.927  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      26.997  -2.964   2.313  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.853  -4.662   2.746  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.108  -1.595   5.102  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.838  -1.003   6.222  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.861  -0.547   7.297  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.723   0.167   5.774  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.195   0.945   6.607  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.558  -1.013   4.539  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.467  -1.770   6.649  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      26.343  -0.587   8.262  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      24.998  -1.197   7.298  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.546   0.466   7.092  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.949   0.289   4.461  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.777   1.365   3.940  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.236   1.222   4.338  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.826   0.157   4.151  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.554  -0.356   3.841  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.707   1.370   2.864  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.401   2.304   4.319  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.850   2.287   4.890  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.259   2.264   5.313  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.532   1.255   6.434  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.661   0.789   6.592  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.517   3.693   5.814  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.406   4.516   5.253  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.226   3.597   5.141  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.914   2.052   4.479  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.507   3.707   6.895  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.477   4.034   5.456  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.182   5.333   5.922  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.683   4.891   4.279  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.663   3.588   6.064  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.598   3.890   4.314  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.495   0.928   7.215  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.631  -0.018   8.324  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.882  -1.445   7.831  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.667  -2.181   8.431  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.396   0.028   9.213  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.622   1.335   7.045  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.478   0.294   8.918  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.424   0.920   9.822  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.377  -0.843   9.851  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.508   0.042   8.598  1.00  0.00           H  
ATOM    171  N   SER A  14      31.217  -1.831   6.737  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.379  -3.172   6.173  1.00  0.00           C  
ATOM    173  C   SER A  14      32.787  -3.381   5.610  1.00  0.00           C  
ATOM    174  O   SER A  14      33.269  -4.514   5.537  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.339  -3.422   5.075  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.539  -2.556   3.968  1.00  0.00           O  
ATOM    177  H   SER A  14      30.608  -1.200   6.301  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.218  -3.884   6.970  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.420  -4.442   4.733  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.350  -3.254   5.474  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.011  -1.763   4.083  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.439  -2.289   5.205  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.783  -2.360   4.640  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.561  -1.092   4.961  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.729  -2.586   3.129  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.562  -3.302   2.570  1.00  0.00           O  
HETATM  187  H   DAL A  15      33.001  -1.414   5.280  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.295  -3.194   5.100  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      36.571  -1.183   4.587  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.584  -0.944   6.030  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.079  -0.246   4.491  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.739  -1.971   2.479  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.564  -2.098   1.035  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.292  -2.898   0.728  1.00  0.00           C  
HETATM  195  CG  NVA A  16      32.041  -3.116  -0.757  1.00  0.00           C  
HETATM  196  CD  NVA A  16      32.689  -4.389  -1.260  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.487  -0.718   0.381  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.800   0.173   0.880  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.109  -1.416   2.984  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.418  -2.627   0.641  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.443  -2.372   1.140  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.369  -3.865   1.203  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.447  -2.284  -1.312  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.977  -3.184  -0.929  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      32.000  -4.912  -1.907  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      32.944  -5.019  -0.421  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      33.584  -4.144  -1.812  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.197  -0.522  -0.748  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.202   0.759  -1.462  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.873   1.037  -2.169  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.368   0.189  -2.909  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.329   0.594  -2.484  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.423  -0.875  -2.714  1.00  0.00           C  
ATOM    214  CD  PRO A  17      35.051  -1.528  -1.410  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.433   1.579  -0.797  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.076   1.121  -3.393  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.248   0.988  -2.076  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.732  -1.170  -3.490  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.433  -1.139  -2.989  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.502  -2.440  -1.589  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.935  -1.727  -0.823  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.289   2.233  -1.949  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.014   2.625  -2.567  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.048   2.508  -4.092  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.079   2.768  -4.716  1.00  0.00           O  
ATOM    226  CB  PRO A  18      30.831   4.091  -2.141  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.163   4.527  -1.629  1.00  0.00           C  
ATOM    228  CD  PRO A  18      32.819   3.295  -1.083  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.196   2.034  -2.182  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.527   4.680  -2.994  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.077   4.153  -1.372  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      32.751   4.938  -2.438  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.034   5.261  -0.848  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      33.893   3.366  -1.169  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.527   3.133  -0.056  1.00  0.00           H  
ATOM    236  N   PRO A  19      29.918   2.106  -4.711  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.818   1.947  -6.169  1.00  0.00           C  
ATOM    238  C   PRO A  19      30.326   3.170  -6.932  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.692   4.228  -6.923  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.318   1.749  -6.403  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.812   1.168  -5.129  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.650   1.770  -4.035  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.353   1.070  -6.505  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      27.854   2.701  -6.616  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      28.165   1.074  -7.231  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      26.773   1.430  -4.993  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.930   0.095  -5.142  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.178   2.657  -3.643  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      28.814   1.050  -3.247  1.00  0.00           H  
ATOM    250  N   SER A  20      31.478   3.015  -7.586  1.00  0.00           N  
ATOM    251  CA  SER A  20      32.083   4.102  -8.354  1.00  0.00           C  
ATOM    252  C   SER A  20      33.070   3.561  -9.387  1.00  0.00           C  
ATOM    253  O   SER A  20      33.897   2.701  -9.081  1.00  0.00           O  
ATOM    254  CB  SER A  20      32.796   5.081  -7.417  1.00  0.00           C  
ATOM    255  OG  SER A  20      32.725   6.406  -7.914  1.00  0.00           O  
ATOM    256  H   SER A  20      31.934   2.147  -7.549  1.00  0.00           H  
ATOM    257  HA  SER A  20      31.290   4.626  -8.870  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.328   5.050  -6.444  1.00  0.00           H  
ATOM    259  HB3 SER A  20      33.834   4.798  -7.326  1.00  0.00           H  
ATOM    260  HG  SER A  20      33.440   6.554  -8.537  1.00  0.00           H  
HETATM  261  N   NH2 A  21      32.984   4.065 -10.614  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      32.303   4.749 -10.789  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      33.605   3.732 -11.295  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      21.907   0.111  -7.391  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.314  -0.902  -7.962  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.455   0.519  -7.479  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.269   1.279  -6.749  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.830  -0.344  -7.274  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.255   0.909  -8.470  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.696   0.909  -6.668  1.00  0.00           N  
ATOM      8  CA  ALA A   2      24.122   0.638  -6.494  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.654   1.288  -5.216  1.00  0.00           C  
ATOM     10  O   ALA A   2      25.041   0.593  -4.275  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.905   1.123  -7.707  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.307   1.700  -6.239  1.00  0.00           H  
ATOM     13  HA  ALA A   2      24.248  -0.433  -6.418  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      25.937   1.279  -7.430  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.483   2.052  -8.061  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      24.852   0.381  -8.490  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.668   2.624  -5.191  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.150   3.368  -4.028  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.219   3.178  -2.831  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.680   3.011  -1.700  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.278   4.856  -4.363  1.00  0.00           C  
ATOM     22  CG  TYR A   3      26.042   5.651  -3.325  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.401   5.902  -3.476  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.402   6.154  -2.199  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.100   6.631  -2.534  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.097   6.883  -1.251  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.444   7.120  -1.425  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.138   7.849  -0.486  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.342   3.120  -5.972  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.126   2.982  -3.772  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.794   4.962  -5.306  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.291   5.285  -4.449  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.913   5.517  -4.346  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.346   5.966  -2.066  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.155   6.817  -2.670  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.584   7.266  -0.382  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.229   7.334   0.319  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.909   3.197  -3.088  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.916   3.017  -2.030  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.076   1.651  -1.364  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.987   1.536  -0.140  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.510   3.179  -2.588  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.604   3.329  -4.009  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.076   3.787  -1.290  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.339   2.440  -3.356  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.404   4.168  -3.009  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      19.790   3.047  -1.793  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.329   0.621  -2.178  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.521  -0.735  -1.669  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.785  -0.812  -0.813  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.809  -1.500   0.209  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.607  -1.735  -2.825  1.00  0.00           C  
ATOM     53  CG  GLN A   5      22.107  -3.126  -2.465  1.00  0.00           C  
ATOM     54  CD  GLN A   5      20.591  -3.229  -2.469  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      19.885  -2.222  -2.385  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      20.080  -4.452  -2.566  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.399   0.782  -3.143  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.669  -0.982  -1.052  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.016  -1.366  -3.651  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.637  -1.816  -3.140  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      22.501  -3.831  -3.181  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      22.468  -3.378  -1.478  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      20.698  -5.210  -2.628  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      19.104  -4.546  -2.570  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.830  -0.090  -1.235  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.099  -0.055  -0.506  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.878   0.371   0.947  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.446  -0.219   1.867  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.079   0.901  -1.201  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.327   1.169  -0.413  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.355   0.302  -0.182  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.677   2.392   0.248  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.320   0.908   0.582  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.929   2.190   0.859  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.054   3.637   0.383  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.569   3.185   1.593  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.692   4.625   1.112  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.937   4.393   1.707  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.739   0.443  -2.053  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.514  -1.053  -0.518  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.373   0.477  -2.149  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.585   1.845  -1.375  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.390  -0.712  -0.552  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.155   0.490   0.881  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.094   3.833  -0.070  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.530   3.023   2.058  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.227   5.593   1.227  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.398   5.192   2.269  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.038   1.393   1.142  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.726   1.894   2.480  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.975   0.840   3.296  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.188   0.712   4.503  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.889   3.174   2.393  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.633   4.410   1.884  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.666   5.564   1.667  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.733   4.811   2.858  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.612   1.814   0.365  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.660   2.119   2.976  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.055   2.985   1.731  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.502   3.393   3.376  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.093   4.178   0.935  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      23.219   5.480   0.688  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      24.199   6.500   1.742  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      22.892   5.530   2.420  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.458   4.014   2.933  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      25.303   4.997   3.831  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.219   5.708   2.503  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.097   0.089   2.624  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.311  -0.959   3.275  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.205  -2.043   3.880  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.887  -2.600   4.931  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.330  -1.576   2.286  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.976   0.243   1.663  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.738  -0.498   4.068  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.490  -1.990   2.823  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.823  -2.359   1.730  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      20.981  -0.815   1.603  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.327  -2.335   3.213  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.267  -3.350   3.694  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.062  -2.855   4.908  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.686  -3.654   5.608  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.234  -3.771   2.576  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.544  -3.976   1.238  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.555  -4.739   1.187  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      25.995  -3.374   0.241  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.527  -1.855   2.383  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.688  -4.213   3.992  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      26.989  -3.009   2.454  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.712  -4.698   2.858  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.036  -1.540   5.156  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.756  -0.955   6.286  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.767  -0.442   7.324  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.696   0.174   5.841  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.201   0.927   6.677  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.522  -0.950   4.567  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.345  -1.735   6.744  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.034  -1.208   7.532  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.270   0.439   6.944  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.296  -0.193   8.233  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.932   0.285   4.529  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.810   1.321   4.014  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.264   1.081   4.381  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.783  -0.015   4.168  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.508  -0.340   3.907  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.721   1.349   2.938  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.498   2.273   4.415  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.954   2.097   4.936  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.367   1.976   5.330  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.592   0.935   6.432  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.689   0.388   6.557  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.727   3.378   5.843  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.663   4.279   5.314  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.422   3.440   5.217  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.989   1.733   4.480  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.739   3.377   6.925  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.701   3.659   5.470  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.508   5.102   5.994  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.944   4.644   4.337  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.880   3.456   6.152  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.795   3.785   4.410  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.553   0.668   7.233  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.647  -0.302   8.325  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.791  -1.733   7.804  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.525  -2.536   8.384  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.434  -0.190   9.238  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.706   1.137   7.089  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.524  -0.057   8.906  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.513   0.708   9.834  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.394  -1.050   9.891  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.535  -0.148   8.643  1.00  0.00           H  
ATOM    171  N   SER A  14      31.091  -2.049   6.711  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.148  -3.387   6.121  1.00  0.00           C  
ATOM    173  C   SER A  14      32.537  -3.693   5.549  1.00  0.00           C  
ATOM    174  O   SER A  14      32.933  -4.856   5.463  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.088  -3.534   5.024  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.377  -2.702   3.913  1.00  0.00           O  
ATOM    177  H   SER A  14      30.524  -1.368   6.291  1.00  0.00           H  
ATOM    178  HA  SER A  14      30.936  -4.099   6.905  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.061  -4.560   4.689  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.122  -3.261   5.422  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.679  -2.788   3.258  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.268  -2.646   5.155  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.604  -2.808   4.586  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.478  -1.610   4.932  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.536  -2.999   3.071  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.331  -3.745   2.496  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.896  -1.743   5.242  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.049  -3.688   5.029  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.033  -0.712   4.529  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      36.461  -1.746   4.507  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.558  -1.522   6.006  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.581  -2.321   2.433  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.400  -2.410   0.988  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.069  -3.101   0.669  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.737  -3.155  -0.816  1.00  0.00           C  
HETATM  196  CD  NVA A  16      31.629  -4.578  -1.317  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.441  -1.018   0.355  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.822  -0.082   0.862  1.00  0.00           O  
HETATM  199  H   NVA A  16      32.980  -1.743   2.950  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.209  -3.002   0.587  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.273  -2.571   1.174  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.106  -4.113   1.043  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.515  -2.656  -1.373  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.792  -2.660  -0.986  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      32.574  -5.082  -1.178  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      31.375  -4.571  -2.367  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      30.860  -5.097  -0.764  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.177  -0.862  -0.763  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.293   0.427  -1.458  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.991   0.834  -2.152  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.441   0.070  -2.949  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.397   0.179  -2.490  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.374  -1.291  -2.731  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.957  -1.923  -1.432  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.600   1.210  -0.782  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.179   0.731  -3.393  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.347   0.498  -2.088  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.662  -1.525  -3.507  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.360  -1.632  -3.011  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.344  -2.793  -1.616  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.824  -2.190  -0.846  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.481   2.050  -1.860  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.241   2.562  -2.461  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.297   2.563  -3.991  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.312   2.937  -4.581  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.138   4.000  -1.927  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.494   4.321  -1.396  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.070   3.019  -0.927  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.383   1.993  -2.135  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.864   4.665  -2.733  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.392   4.045  -1.149  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.106   4.742  -2.180  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.411   5.014  -0.572  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.147   3.031  -1.006  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.764   2.812   0.088  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.202   2.139  -4.655  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.137   2.088  -6.120  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.964   3.473  -6.742  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.054   4.220  -6.375  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.909   1.218  -6.385  1.00  0.00           C  
ATOM    241  CG  PRO A  19      28.032   1.428  -5.199  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.949   1.672  -4.030  1.00  0.00           C  
ATOM    243  HA  PRO A  19      31.014   1.615  -6.537  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.426   1.539  -7.296  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.208   0.185  -6.474  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.397   2.286  -5.362  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.433   0.546  -5.026  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.537   2.434  -3.385  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.110   0.759  -3.480  1.00  0.00           H  
ATOM    250  N   SER A  20      30.848   3.809  -7.680  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.802   5.104  -8.354  1.00  0.00           C  
ATOM    252  C   SER A  20      31.418   5.021  -9.751  1.00  0.00           C  
ATOM    253  O   SER A  20      32.376   4.281  -9.975  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.534   6.162  -7.520  1.00  0.00           C  
ATOM    255  OG  SER A  20      32.846   5.738  -7.191  1.00  0.00           O  
ATOM    256  H   SER A  20      31.552   3.170  -7.924  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.765   5.391  -8.449  1.00  0.00           H  
ATOM    258  HB2 SER A  20      31.597   7.081  -8.083  1.00  0.00           H  
ATOM    259  HB3 SER A  20      30.986   6.338  -6.606  1.00  0.00           H  
ATOM    260  HG  SER A  20      32.834   5.279  -6.347  1.00  0.00           H  
HETATM  261  N   NH2 A  21      30.868   5.783 -10.692  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      30.107   6.349 -10.445  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      31.247   5.747 -11.595  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      21.542   1.341  -6.102  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.511   0.588  -5.127  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.294   2.057  -6.563  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.440   1.419  -6.390  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.385   2.276  -7.616  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.189   2.974  -6.001  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.652   1.577  -6.804  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.928   0.950  -6.465  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.493   1.519  -5.164  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.857   0.766  -4.258  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.927   1.127  -7.601  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.610   2.189  -7.570  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.753  -0.109  -6.334  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.395   1.278  -8.528  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      25.543   0.243  -7.679  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.553   1.984  -7.400  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.557   2.849  -5.078  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.071   3.521  -3.884  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.169   3.258  -2.677  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.658   3.048  -1.565  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.192   5.027  -4.130  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.972   5.758  -3.059  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.336   5.978  -3.196  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.342   6.229  -1.913  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.053   6.646  -2.221  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.052   6.899  -0.934  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.406   7.104  -1.092  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.115   7.772  -0.120  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.246   3.393  -5.832  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.052   3.119  -3.677  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.690   5.192  -5.073  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.201   5.458  -4.173  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.841   5.618  -4.081  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.280   6.064  -1.792  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.112   6.808  -2.345  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.547   7.258  -0.051  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.790   7.191   0.241  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.854   3.269  -2.905  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.887   3.024  -1.837  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.067   1.625  -1.248  1.00  0.00           C  
ATOM     41  O   ALA A   4      22.018   1.448  -0.028  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.469   3.210  -2.355  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.527   3.439  -3.814  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.059   3.754  -1.059  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.328   4.241  -2.646  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      19.764   2.953  -1.578  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.312   2.570  -3.212  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.297   0.639  -2.120  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.508  -0.742  -1.685  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.776  -0.844  -0.838  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.815  -1.578   0.150  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.610  -1.677  -2.894  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.775  -2.941  -2.762  1.00  0.00           C  
ATOM     54  CD  GLN A   5      20.334  -2.739  -3.198  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      20.066  -2.352  -4.335  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      19.396  -3.002  -2.293  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.338   0.848  -3.077  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.661  -1.034  -1.082  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.282  -1.146  -3.775  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.642  -1.967  -3.025  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      22.215  -3.714  -3.374  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.783  -3.255  -1.728  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      19.678  -3.307  -1.405  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      18.458  -2.880  -2.552  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.806  -0.088  -1.231  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.082  -0.066  -0.514  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.874   0.325   0.952  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.453  -0.286   1.851  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.049   0.911  -1.198  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.317   1.152  -0.435  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.352   0.278  -0.260  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.685   2.352   0.255  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.338   0.861   0.497  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.953   2.133   0.826  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.065   3.590   0.446  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.611   3.106   1.573  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.721   4.555   1.188  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.982   4.308   1.743  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.700   0.480  -2.023  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.501  -1.061  -0.554  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.316   0.520  -2.169  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.552   1.861  -1.326  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.379  -0.723  -0.663  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.181   0.437   0.759  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.093   3.798   0.024  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.584   2.931   2.007  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.258   5.518   1.346  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.457   5.090   2.316  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.035   1.341   1.180  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.737   1.809   2.534  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.993   0.738   3.335  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.219   0.587   4.536  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.899   3.092   2.488  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.658   4.352   2.066  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.714   5.541   1.985  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.798   4.641   3.035  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.600   1.780   0.418  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.675   2.022   3.024  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.083   2.940   1.797  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.486   3.262   3.472  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.082   4.196   1.085  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      23.267   5.580   1.003  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      24.266   6.452   2.165  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      22.939   5.437   2.730  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.508   3.828   3.009  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      25.403   4.743   4.035  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.290   5.559   2.748  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.108   0.000   2.658  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.330  -1.062   3.299  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.235  -2.142   3.896  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.932  -2.695   4.955  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.356  -1.680   2.305  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.977   0.172   1.702  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.753  -0.613   4.095  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.388  -1.214   2.412  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.268  -2.739   2.496  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.720  -1.525   1.299  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.346  -2.435   3.215  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.295  -3.450   3.685  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.109  -2.952   4.886  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.754  -3.747   5.572  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.246  -3.872   2.554  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.546  -4.035   1.215  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.565  -4.804   1.144  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      25.985  -3.393   0.238  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.534  -1.958   2.379  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.721  -4.312   3.994  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.017  -3.125   2.444  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.704  -4.815   2.816  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.080  -1.638   5.137  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.817  -1.048   6.252  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.844  -0.504   7.291  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.773   0.059   5.785  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.325   0.793   6.609  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.551  -1.052   4.559  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.397  -1.831   6.719  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.937   0.572   7.344  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      26.071  -0.932   8.256  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      24.834  -0.763   7.010  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.972   0.174   4.466  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.862   1.188   3.930  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.314   0.938   4.298  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.828  -0.159   4.073  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.512  -0.435   3.854  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.771   1.199   2.854  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.563   2.152   4.314  1.00  0.00           H  
ATOM    147  N   PRO A  12      31.009   1.941   4.873  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.417   1.806   5.272  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.630   0.740   6.353  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.724   0.186   6.475  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.780   3.195   5.820  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.726   4.112   5.299  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.481   3.283   5.175  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.045   1.579   4.422  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.782   3.171   6.900  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.758   3.480   5.462  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.568   4.923   5.995  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      32.017   4.496   4.333  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.930   3.284   6.104  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.865   3.647   4.366  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.582   0.459   7.137  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.663  -0.536   8.206  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.816  -1.954   7.653  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.542  -2.770   8.223  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.437  -0.447   9.107  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.738   0.934   6.994  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.531  -0.305   8.805  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      29.544  -0.413   8.501  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.497   0.447   9.709  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.402  -1.313   9.752  1.00  0.00           H  
ATOM    171  N   SER A  14      31.132  -2.244   6.542  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.201  -3.567   5.919  1.00  0.00           C  
ATOM    173  C   SER A  14      32.589  -3.842   5.334  1.00  0.00           C  
ATOM    174  O   SER A  14      32.996  -4.998   5.209  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.136  -3.700   4.823  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.400  -2.828   3.737  1.00  0.00           O  
ATOM    177  H   SER A  14      30.570  -1.553   6.132  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.000  -4.299   6.687  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.127  -4.715   4.457  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.168  -3.458   5.236  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.900  -2.017   3.848  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.311  -2.776   4.973  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.648  -2.909   4.398  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.502  -1.701   4.756  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.579  -3.082   2.881  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.380  -3.814   2.297  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.933  -1.880   5.092  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.109  -3.787   4.828  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.578  -1.620   5.830  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.045  -0.807   4.359  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      36.488  -1.820   4.333  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.618  -2.401   2.253  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.438  -2.472   0.807  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.111  -3.168   0.478  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.814  -3.267  -1.011  1.00  0.00           C  
HETATM  196  CD  NVA A  16      32.412  -4.518  -1.621  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.467  -1.072   0.191  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.864  -0.141   0.727  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.014  -1.835   2.778  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.251  -3.052   0.397  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.307  -2.620   0.947  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.134  -4.168   0.885  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.231  -2.408  -1.515  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.745  -3.294  -1.157  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      31.858  -5.382  -1.284  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      33.443  -4.609  -1.316  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      32.358  -4.453  -2.697  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.174  -0.901  -0.944  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.277   0.396  -1.624  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.956   0.823  -2.269  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.377   0.079  -3.064  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.344   0.154  -2.696  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.297  -1.312  -2.957  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.932  -1.955  -1.648  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.612   1.168  -0.948  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.103   0.723  -3.583  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.310   0.456  -2.320  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.545  -1.527  -3.703  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.265  -1.657  -3.288  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.317  -2.826  -1.816  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.823  -2.222  -1.098  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.461   2.033  -1.933  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.203   2.563  -2.481  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.212   2.624  -4.010  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.211   3.015  -4.618  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.110   3.979  -1.889  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.481   4.291  -1.391  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.084   2.977  -0.993  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.358   1.979  -2.151  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.805   4.671  -2.659  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.390   3.988  -1.085  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.062   4.747  -2.179  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.420   4.951  -0.538  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.157   2.999  -1.118  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.823   2.733   0.026  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.091   2.236  -4.654  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.971   2.244  -6.115  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.754   3.651  -6.673  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.647   4.190  -6.620  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.747   1.362  -6.368  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.906   1.522  -5.149  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.856   1.756  -4.003  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.838   1.803  -6.585  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.230   1.702  -7.254  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.060   0.337  -6.498  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.249   2.370  -5.267  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.332   0.623  -4.980  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.460   2.507  -3.336  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.036   0.835  -3.469  1.00  0.00           H  
ATOM    250  N   SER A  20      30.826   4.240  -7.203  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.767   5.585  -7.770  1.00  0.00           C  
ATOM    252  C   SER A  20      31.892   5.803  -8.780  1.00  0.00           C  
ATOM    253  O   SER A  20      33.072   5.703  -8.441  1.00  0.00           O  
ATOM    254  CB  SER A  20      30.846   6.638  -6.658  1.00  0.00           C  
ATOM    255  OG  SER A  20      31.847   6.310  -5.708  1.00  0.00           O  
ATOM    256  H   SER A  20      31.680   3.757  -7.210  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.819   5.688  -8.280  1.00  0.00           H  
ATOM    258  HB2 SER A  20      31.082   7.598  -7.091  1.00  0.00           H  
ATOM    259  HB3 SER A  20      29.893   6.695  -6.153  1.00  0.00           H  
ATOM    260  HG  SER A  20      31.453   5.819  -4.982  1.00  0.00           H  
HETATM  261  N   NH2 A  21      31.528   6.100 -10.025  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      30.571   6.164 -10.225  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      32.233   6.242 -10.690  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      21.827   0.307  -6.318  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.933  -0.746  -5.688  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.467   0.854  -6.682  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.721   0.097  -6.484  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.461   1.111  -7.731  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.270   1.732  -6.086  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.878   1.025  -6.716  1.00  0.00           N  
ATOM      8  CA  ALA A   2      24.249   0.608  -6.430  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.764   1.257  -5.147  1.00  0.00           C  
ATOM     10  O   ALA A   2      25.129   0.562  -4.197  1.00  0.00           O  
ATOM     11  CB  ALA A   2      25.162   0.940  -7.603  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.727   1.855  -7.217  1.00  0.00           H  
ATOM     13  HA  ALA A   2      24.248  -0.465  -6.301  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.851   0.378  -8.471  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      26.180   0.682  -7.352  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.101   1.997  -7.818  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.783   2.592  -5.124  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.248   3.337  -3.953  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.281   3.165  -2.782  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.707   2.985  -1.640  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.401   4.823  -4.290  1.00  0.00           C  
ATOM     22  CG  TYR A   3      26.140   5.615  -3.231  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.517   5.791  -3.304  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.461   6.186  -2.162  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.194   6.514  -2.342  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.133   6.911  -1.195  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.500   7.071  -1.290  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.174   7.789  -0.329  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.474   3.088  -5.913  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.211   2.939  -3.669  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.948   4.920  -5.216  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.421   5.261  -4.409  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      28.059   5.353  -4.129  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.389   6.057  -2.090  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.263   6.642  -2.416  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.589   7.348  -0.372  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.219   8.713  -0.589  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.978   3.216  -3.074  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.953   3.058  -2.046  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.066   1.695  -1.365  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.954   1.595  -0.142  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.567   3.247  -2.646  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.703   3.359  -4.005  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.106   3.831  -1.306  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.450   4.275  -2.960  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      19.818   3.010  -1.905  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.450   2.595  -3.499  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.309   0.649  -2.163  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.460  -0.704  -1.631  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.713  -0.799  -0.760  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.707  -1.465   0.276  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.535  -1.726  -2.771  1.00  0.00           C  
ATOM     53  CG  GLN A   5      22.523  -3.174  -2.300  1.00  0.00           C  
ATOM     54  CD  GLN A   5      21.256  -3.539  -1.549  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      20.217  -3.801  -2.155  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      21.332  -3.556  -0.222  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.403   0.796  -3.128  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.595  -0.918  -1.021  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      21.689  -1.578  -3.426  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.444  -1.560  -3.329  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      22.610  -3.819  -3.162  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      23.370  -3.334  -1.647  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      22.191  -3.336   0.196  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      20.527  -3.788   0.286  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.781  -0.117  -1.187  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.042  -0.107  -0.447  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.820   0.348   0.998  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.374  -0.235   1.932  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.058   0.810  -1.146  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.285   1.087  -0.329  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.284   0.208  -0.025  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.639   2.328   0.291  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.235   0.826   0.749  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.864   2.128   0.954  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.041   3.591   0.348  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.500   3.139   1.667  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.675   4.596   1.056  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.893   4.364   1.707  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.715   0.400  -2.017  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.429  -1.115  -0.438  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.371   0.349  -2.069  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.584   1.755  -1.366  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.310  -0.820  -0.348  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.049   0.403   1.094  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.102   3.787  -0.147  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.439   2.977   2.176  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.228   5.578   1.113  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.354   5.176   2.248  1.00  0.00           H  
ATOM     89  N   LEU A   7      24.997   1.388   1.170  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.689   1.918   2.498  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.917   0.894   3.331  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.154   0.756   4.532  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.876   3.211   2.383  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.634   4.414   1.817  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.679   5.569   1.555  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.745   4.841   2.767  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.583   1.802   0.385  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.624   2.134   2.993  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.024   3.019   1.747  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.515   3.474   3.367  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.086   4.136   0.875  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      24.181   6.504   1.759  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      22.817   5.476   2.198  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      23.363   5.547   0.522  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.240   5.716   2.371  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.461   4.039   2.871  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      25.324   5.074   3.734  1.00  0.00           H  
ATOM    108  N   ALA A   8      22.994   0.176   2.682  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.188  -0.842   3.357  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.063  -1.951   3.946  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.751  -2.498   5.005  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.164  -1.431   2.396  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.855   0.333   1.724  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.651  -0.359   4.161  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.257  -0.847   2.431  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      20.947  -2.451   2.681  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.562  -1.417   1.391  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.161  -2.275   3.256  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.081  -3.318   3.715  1.00  0.00           C  
ATOM    120  C   ASP A   9      25.917  -2.850   4.914  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.533  -3.668   5.598  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.012  -3.763   2.576  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.284  -3.970   1.258  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.255  -4.678   1.247  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      25.748  -3.424   0.234  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.357  -1.801   2.421  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.485  -4.164   4.025  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      26.774  -3.014   2.428  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.483  -4.694   2.854  1.00  0.00           H  
HETATM  130  N   DAL A  10      25.937  -1.535   5.166  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.699  -0.975   6.282  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.749  -0.472   7.360  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.633   0.153   5.827  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.137   0.917   6.654  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.428  -0.928   4.591  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.295  -1.769   6.708  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.149   0.334   6.963  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      26.319  -0.114   8.204  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.104  -1.277   7.677  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.869   0.252   4.514  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.744   1.285   3.988  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.199   1.054   4.360  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.733  -0.030   4.124  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.449  -0.383   3.899  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.656   1.302   2.912  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.428   2.240   4.379  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.873   2.062   4.951  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.283   1.947   5.356  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.507   0.862   6.416  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.610   0.326   6.536  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.615   3.330   5.934  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.548   4.238   5.422  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.321   3.389   5.269  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.919   1.748   4.506  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.608   3.284   7.014  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.591   3.639   5.591  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.370   5.032   6.133  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.843   4.647   4.467  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.760   3.365   6.193  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.706   3.757   4.461  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.459   0.545   7.184  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.548  -0.472   8.232  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.750  -1.869   7.647  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.502  -2.675   8.201  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.304  -0.439   9.112  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.606   1.008   7.044  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.400  -0.231   8.852  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.374   0.388   9.802  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.230  -1.364   9.665  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.428  -0.320   8.492  1.00  0.00           H  
ATOM    171  N   SER A  14      31.081  -2.154   6.526  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.198  -3.459   5.873  1.00  0.00           C  
ATOM    173  C   SER A  14      32.600  -3.671   5.291  1.00  0.00           C  
ATOM    174  O   SER A  14      33.052  -4.809   5.148  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.143  -3.606   4.770  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.393  -2.717   3.694  1.00  0.00           O  
ATOM    177  H   SER A  14      30.499  -1.473   6.128  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.021  -4.216   6.623  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.160  -4.618   4.393  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.167  -3.391   5.180  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.563  -2.350   3.383  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.283  -2.572   4.956  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.629  -2.642   4.389  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.389  -1.351   4.665  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.583  -2.925   2.888  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.403  -3.685   2.369  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.870  -1.692   5.092  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.153  -3.451   4.881  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      34.822  -0.513   4.291  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      36.349  -1.386   4.171  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.537  -1.240   5.730  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.619  -2.310   2.199  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.459  -2.494   0.761  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.153  -3.242   0.473  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.767  -3.270  -0.999  1.00  0.00           C  
HETATM  196  CD  NVA A  16      30.731  -4.336  -1.284  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.465  -1.144   0.038  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.594  -0.308   0.279  1.00  0.00           O  
HETATM  199  H   NVA A  16      32.997  -1.719   2.673  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.286  -3.088   0.407  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.353  -2.769   1.023  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.256  -4.261   0.813  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.645  -3.477  -1.592  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.357  -2.310  -1.275  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      29.810  -4.087  -0.778  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      31.090  -5.290  -0.929  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      30.554  -4.391  -2.347  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.448  -0.910  -0.858  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.550   0.348  -1.612  1.00  0.00           C  
ATOM    210  C   PRO A  17      33.220   0.760  -2.251  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.691   0.050  -3.109  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.580   0.027  -2.698  1.00  0.00           C  
ATOM    213  CG  PRO A  17      36.429  -1.047  -2.114  1.00  0.00           C  
ATOM    214  CD  PRO A  17      35.536  -1.848  -1.205  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.918   1.151  -0.991  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.072  -0.311  -3.590  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.159   0.911  -2.921  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      36.820  -1.674  -2.903  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      37.238  -0.607  -1.550  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      35.146  -2.713  -1.723  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      36.079  -2.150  -0.323  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.662   1.919  -1.839  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.390   2.433  -2.370  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.387   2.513  -3.898  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.362   2.961  -4.504  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.283   3.842  -1.766  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.640   4.146  -1.227  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.218   2.823  -0.824  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.555   1.833  -2.040  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      31.001   4.544  -2.537  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.540   3.846  -0.982  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.246   4.602  -1.996  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.562   4.799  -0.372  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.297   2.849  -0.873  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.883   2.546   0.166  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.286   2.077  -4.544  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.164   2.101  -6.005  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.941   3.512  -6.546  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.910   4.135  -6.280  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.946   1.216  -6.272  1.00  0.00           C  
ATOM    241  CG  PRO A  19      28.116   1.330  -5.040  1.00  0.00           C  
ATOM    242  CD  PRO A  19      29.077   1.526  -3.898  1.00  0.00           C  
ATOM    243  HA  PRO A  19      31.035   1.671  -6.479  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.417   1.578  -7.141  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.266   0.198  -6.438  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.456   2.179  -5.122  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.547   0.424  -4.897  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.671   2.226  -3.185  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.292   0.582  -3.421  1.00  0.00           H  
ATOM    250  N   SER A  20      30.918   4.009  -7.303  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.840   5.348  -7.884  1.00  0.00           C  
ATOM    252  C   SER A  20      31.157   5.316  -9.379  1.00  0.00           C  
ATOM    253  O   SER A  20      30.335   5.713 -10.205  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.801   6.296  -7.162  1.00  0.00           C  
ATOM    255  OG  SER A  20      31.312   6.636  -5.876  1.00  0.00           O  
ATOM    256  H   SER A  20      31.714   3.463  -7.475  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.830   5.707  -7.753  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.763   5.817  -7.051  1.00  0.00           H  
ATOM    259  HB3 SER A  20      31.914   7.201  -7.741  1.00  0.00           H  
ATOM    260  HG  SER A  20      31.909   7.261  -5.460  1.00  0.00           H  
HETATM  261  N   NH2 A  21      32.350   4.842  -9.730  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      32.958   4.542  -9.022  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      32.573   4.813 -10.684  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1      21.467   1.025  -7.423  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.795   0.087  -8.151  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.061   1.578  -7.457  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.945   2.265  -6.644  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.355   0.762  -7.347  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.905   2.095  -8.398  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.305   1.611  -6.567  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.695   1.182  -6.423  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.299   1.704  -5.117  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.653   0.919  -4.234  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.522   1.644  -7.616  1.00  0.00           C  
ATOM     12  H   ALA A   2      21.978   2.353  -6.014  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.708   0.101  -6.403  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      25.573   1.521  -7.397  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.317   2.686  -7.816  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      24.265   1.054  -8.483  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.410   3.030  -5.000  1.00  0.00           N  
ATOM     18  CA  TYR A   3      24.965   3.656  -3.799  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.098   3.362  -2.575  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.619   3.086  -1.492  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.099   5.169  -3.996  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.910   5.853  -2.917  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.280   6.035  -3.059  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.303   6.316  -1.755  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.022   6.659  -2.076  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.040   6.940  -0.767  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.398   7.110  -0.932  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.135   7.731   0.050  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.106   3.602  -5.737  1.00  0.00           H  
ATOM     30  HA  TYR A   3      25.948   3.236  -3.636  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.581   5.361  -4.943  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.114   5.613  -4.003  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.766   5.682  -3.957  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.239   6.181  -1.628  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.086   6.792  -2.205  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.552   7.294   0.128  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.162   8.675  -0.119  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.776   3.413  -2.755  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.841   3.142  -1.664  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.023   1.720  -1.133  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.997   1.494   0.078  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.407   3.363  -2.122  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.422   3.633  -3.642  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.051   3.841  -0.866  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.258   4.411  -2.340  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      19.727   3.059  -1.341  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.218   2.780  -3.011  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.226   0.769  -2.049  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.435  -0.630  -1.679  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.727  -0.781  -0.876  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.788  -1.557   0.079  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.487  -1.513  -2.929  1.00  0.00           C  
ATOM     53  CG  GLN A   5      22.039  -2.946  -2.684  1.00  0.00           C  
ATOM     54  CD  GLN A   5      23.143  -3.957  -2.939  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      23.561  -4.160  -4.079  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      23.621  -4.597  -1.878  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.249   1.016  -2.999  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.603  -0.939  -1.062  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      21.849  -1.084  -3.685  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.502  -1.535  -3.298  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      21.716  -3.039  -1.659  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.211  -3.166  -3.343  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      23.241  -4.388  -0.998  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      24.335  -5.254  -2.016  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.753  -0.017  -1.267  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.048  -0.039  -0.588  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.883   0.290   0.898  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.469  -0.373   1.757  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.006   0.962  -1.253  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.281   1.184  -0.496  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.312   0.302  -0.346  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.658   2.368   0.215  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.307   0.867   0.415  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.930   2.133   0.771  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.046   3.606   0.435  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.598   3.088   1.532  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.712   4.552   1.190  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.976   4.288   1.731  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.630   0.585  -2.030  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.457  -1.033  -0.683  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.263   0.599  -2.237  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.505   1.913  -1.350  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.331  -0.690  -0.768  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.150   0.434   0.661  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.072   3.827   0.025  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.574   2.900   1.955  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.255   5.514   1.372  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.459   5.057   2.316  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.070   1.311   1.191  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.812   1.725   2.570  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.090   0.623   3.347  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.353   0.417   4.533  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.974   3.007   2.597  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.699   4.273   2.134  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.728   5.441   2.046  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.851   4.606   3.073  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.629   1.792   0.460  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.764   1.917   3.043  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.111   2.860   1.963  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.632   3.167   3.609  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.106   4.105   1.148  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      24.245   6.359   2.285  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      22.920   5.291   2.748  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      23.328   5.502   1.045  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      25.473   4.725   4.078  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.322   5.524   2.754  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.575   3.805   3.053  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.180  -0.084   2.667  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.418  -1.169   3.285  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.337  -2.282   3.794  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.069  -2.888   4.831  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.400  -1.730   2.301  1.00  0.00           C  
ATOM    113  H   ALA A   8      23.019   0.131   1.724  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.878  -0.756   4.125  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.422  -1.331   2.529  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.376  -2.807   2.381  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.677  -1.451   1.296  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.423  -2.543   3.060  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.382  -3.581   3.447  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.223  -3.149   4.655  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.881  -3.981   5.283  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.304  -3.934   2.270  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.546  -4.173   0.976  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      25.870  -3.510  -0.031  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      24.631  -5.024   0.970  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.587  -2.023   2.245  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.817  -4.460   3.720  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.001  -3.127   2.108  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.853  -4.833   2.513  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.200  -1.851   4.979  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.960  -1.325   6.112  1.00  0.00           C  
HETATM  132  CB  DAL A  10      26.010  -0.881   7.216  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.875  -0.165   5.696  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.374   0.572   6.551  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.658  -1.233   4.447  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.571  -2.124   6.501  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      26.569  -0.710   8.124  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.272  -1.651   7.386  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.516   0.033   6.920  1.00  0.00           H  
ATOM    140  N   GLY A  11      28.097  -0.007   4.386  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.952   1.061   3.898  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.411   0.850   4.266  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.959  -0.226   4.030  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.680  -0.621   3.749  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.867   1.112   2.822  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.615   1.996   4.319  1.00  0.00           H  
ATOM    147  N   PRO A  12      31.071   1.870   4.850  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.484   1.778   5.250  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.734   0.719   6.331  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.848   0.210   6.455  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.803   3.177   5.799  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.718   4.060   5.285  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.500   3.192   5.162  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.118   1.573   4.399  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.809   3.149   6.881  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.771   3.493   5.439  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.536   4.864   5.984  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.993   4.457   4.319  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.954   3.170   6.094  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.869   3.539   4.359  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.697   0.400   7.114  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.815  -0.589   8.187  1.00  0.00           C  
ATOM    163  C   ALA A  13      32.005  -2.006   7.644  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.788  -2.783   8.195  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.595  -0.529   9.099  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.836   0.843   6.971  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.681  -0.329   8.776  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.507  -1.459   9.643  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      29.707  -0.373   8.506  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.709   0.286   9.797  1.00  0.00           H  
ATOM    171  N   SER A  14      31.290  -2.341   6.567  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.392  -3.669   5.963  1.00  0.00           C  
ATOM    173  C   SER A  14      32.762  -3.891   5.314  1.00  0.00           C  
ATOM    174  O   SER A  14      33.208  -5.032   5.177  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.285  -3.870   4.922  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.345  -2.883   3.906  1.00  0.00           O  
ATOM    177  H   SER A  14      30.683  -1.680   6.171  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.263  -4.397   6.750  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.395  -4.843   4.466  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.325  -3.809   5.409  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.926  -3.181   3.203  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.422  -2.802   4.914  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.734  -2.888   4.277  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.550  -1.636   4.573  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.600  -3.091   2.769  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.364  -3.848   2.167  1.00  0.00           O  
HETATM  187  H   DAL A  15      33.015  -1.920   5.046  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.255  -3.736   4.699  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.022  -0.768   4.207  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      36.509  -1.707   4.082  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.696  -1.546   5.639  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.624  -2.409   2.167  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.382  -2.508   0.730  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.030  -3.183   0.470  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.675  -3.313  -1.004  1.00  0.00           C  
HETATM  196  CD  NVA A  16      32.127  -4.638  -1.579  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.421  -1.122   0.085  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.863  -0.165   0.625  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.052  -1.821   2.703  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.167  -3.114   0.304  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.255  -2.609   0.956  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.050  -4.174   0.899  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.154  -2.519  -1.557  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.603  -3.240  -1.117  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      31.700  -4.769  -2.562  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      31.799  -5.441  -0.934  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      33.205  -4.651  -1.649  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.090  -0.992  -1.078  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.203   0.289  -1.787  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.870   0.755  -2.378  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.244   0.037  -3.159  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.210  -0.005  -2.904  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.123  -1.477  -3.123  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.795  -2.080  -1.785  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.597   1.059  -1.142  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      34.935   0.543  -3.793  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.199   0.287  -2.586  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.340  -1.696  -3.834  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.071  -1.851  -3.481  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.154  -2.939  -1.906  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.701  -2.353  -1.263  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.421   1.974  -2.009  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.159   2.545  -2.505  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.128   2.646  -4.031  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.131   2.998  -4.656  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.117   3.947  -1.879  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.517   4.224  -1.446  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.103   2.892  -1.085  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.309   1.972  -2.167  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.786   4.662  -2.617  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.439   3.949  -1.040  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.071   4.670  -2.258  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.513   4.878  -0.587  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.170   2.890  -1.251  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.876   2.643  -0.058  1.00  0.00           H  
ATOM    236  N   PRO A  19      29.973   2.338  -4.651  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.814   2.395  -6.106  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.601   3.824  -6.609  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.465   4.262  -6.815  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.574   1.535  -6.348  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.757   1.697  -5.112  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.729   1.910  -3.980  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.663   1.960  -6.613  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.048   1.892  -7.222  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      28.869   0.506  -6.493  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.109   2.554  -5.213  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.173   0.805  -4.941  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.369   2.681  -3.316  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      28.883   0.988  -3.438  1.00  0.00           H  
ATOM    250  N   SER A  20      30.704   4.549  -6.799  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.648   5.929  -7.273  1.00  0.00           C  
ATOM    252  C   SER A  20      31.751   6.197  -8.301  1.00  0.00           C  
ATOM    253  O   SER A  20      32.615   7.051  -8.095  1.00  0.00           O  
ATOM    254  CB  SER A  20      30.773   6.899  -6.092  1.00  0.00           C  
ATOM    255  OG  SER A  20      29.681   6.760  -5.199  1.00  0.00           O  
ATOM    256  H   SER A  20      31.578   4.144  -6.613  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.690   6.078  -7.748  1.00  0.00           H  
ATOM    258  HB2 SER A  20      31.688   6.694  -5.556  1.00  0.00           H  
ATOM    259  HB3 SER A  20      30.792   7.913  -6.463  1.00  0.00           H  
ATOM    260  HG  SER A  20      29.665   7.504  -4.593  1.00  0.00           H  
HETATM  261  N   NH2 A  21      31.722   5.463  -9.409  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      31.006   4.801  -9.511  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      32.418   5.615 -10.083  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1      21.711   0.156  -7.178  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.063  -0.966  -7.548  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.267   0.587  -7.292  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.648  -0.291  -7.401  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.158   1.226  -8.154  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.992   1.126  -6.397  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.555   1.049  -6.664  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.979   0.762  -6.497  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.519   1.378  -5.207  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.879   0.658  -4.274  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.766   1.264  -7.701  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.211   1.925  -6.388  1.00  0.00           H  
ATOM     13  HA  ALA A   2      24.097  -0.311  -6.445  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.414   2.248  -7.976  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.625   0.588  -8.531  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.815   1.313  -7.451  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.573   2.712  -5.160  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.067   3.421  -3.981  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.146   3.199  -2.781  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.617   3.009  -1.657  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.198   4.918  -4.268  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.952   5.675  -3.198  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.318   5.897  -3.309  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.295   6.166  -2.076  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.010   6.588  -2.332  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.980   6.857  -1.096  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.336   7.065  -1.228  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.023   7.752  -0.254  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.270   3.231  -5.935  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.042   3.023  -3.746  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.723   5.055  -5.202  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.210   5.351  -4.350  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.844   5.521  -4.175  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.232   6.000  -1.975  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.071   6.753  -2.436  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.454   7.231  -0.231  1.00  0.00           H  
ATOM     37  HH  TYR A   3      27.989   8.694  -0.442  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.833   3.219  -3.025  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.849   3.012  -1.965  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.027   1.640  -1.316  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.948   1.511  -0.092  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.439   3.167  -2.516  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.521   3.371  -3.943  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.004   3.775  -1.217  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      19.723   2.975  -1.730  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.287   2.465  -3.321  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.307   4.173  -2.884  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.282   0.621  -2.142  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.488  -0.739  -1.646  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.763  -0.816  -0.805  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.800  -1.506   0.213  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.567  -1.732  -2.811  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.753  -2.997  -2.586  1.00  0.00           C  
ATOM     54  CD  GLN A   5      22.537  -4.076  -1.860  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      22.672  -4.042  -0.637  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      23.056  -5.043  -2.611  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.343   0.791  -3.106  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.646  -0.994  -1.022  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.202  -1.249  -3.705  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.598  -2.014  -2.960  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      20.882  -2.751  -1.998  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.442  -3.383  -3.546  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      22.907  -5.009  -3.580  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      23.569  -5.749  -2.165  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.799  -0.089  -1.237  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.079  -0.054  -0.525  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.872   0.351   0.937  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.457  -0.248   1.842  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.041   0.920  -1.222  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.300   1.193  -0.454  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.347   0.337  -0.256  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.648   2.410   0.218  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.317   0.946   0.499  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.913   2.218   0.803  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.011   3.644   0.382  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.553   3.211   1.538  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.649   4.630   1.114  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.908   4.407   1.683  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.697   0.446  -2.052  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.501  -1.047  -0.554  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.321   0.509  -2.181  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.535   1.862  -1.378  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.389  -0.669  -0.642  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.163   0.536   0.775  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.041   3.834  -0.050  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.525   3.055   1.984  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.173   5.590   1.252  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.370   5.204   2.247  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.027   1.362   1.157  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.730   1.838   2.509  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.002   0.763   3.315  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.253   0.600   4.511  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.878   3.110   2.456  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.606   4.366   1.970  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.629   5.521   1.820  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.732   4.737   2.926  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.586   1.791   0.394  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.668   2.064   2.994  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.040   2.928   1.800  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.499   3.305   3.448  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.039   4.168   1.000  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      23.219   5.519   0.821  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      24.145   6.454   1.994  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      22.830   5.413   2.538  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.455   3.936   2.961  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      25.327   4.899   3.913  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.213   5.640   2.582  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.103   0.031   2.649  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.337  -1.036   3.293  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.258  -2.120   3.857  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.983  -2.683   4.918  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.344  -1.642   2.311  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.954   0.213   1.697  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.778  -0.597   4.108  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.519  -2.077   2.857  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.835  -2.409   1.729  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      20.973  -0.872   1.652  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.352  -2.404   3.143  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.314  -3.419   3.580  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.129  -2.941   4.790  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.780  -3.747   5.458  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.259  -3.797   2.431  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.516  -4.231   1.179  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.744  -5.211   1.253  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      25.709  -3.592   0.123  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.519  -1.920   2.308  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.754  -4.296   3.870  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      26.873  -2.947   2.182  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.893  -4.612   2.751  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.089  -1.634   5.071  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.823  -1.063   6.200  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.848  -0.585   7.266  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.741   0.086   5.765  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.227   0.848   6.603  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.553  -1.038   4.509  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.428  -1.844   6.632  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.110  -1.351   7.449  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.357   0.316   6.928  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.387  -0.379   8.180  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.983   0.204   4.454  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.843   1.259   3.946  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.296   1.062   4.344  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.852  -0.019   4.143  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.576  -0.430   3.829  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.775   1.277   2.868  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.499   2.205   4.334  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.943   2.097   4.915  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.349   2.020   5.341  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.586   0.983   6.446  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.698   0.474   6.593  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.654   3.430   5.868  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.575   4.298   5.313  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.363   3.423   5.186  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.998   1.801   4.504  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.637   3.425   6.950  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.627   3.743   5.521  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.378   5.116   5.990  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.869   4.675   4.343  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.798   3.420   6.107  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.746   3.750   4.363  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.541   0.680   7.224  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.647  -0.288   8.317  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.843  -1.714   7.803  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.621  -2.480   8.374  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.419  -0.211   9.216  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.681   1.121   7.063  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.508  -0.016   8.911  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      29.536  -0.064   8.610  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.526   0.617   9.901  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.323  -1.130   9.775  1.00  0.00           H  
ATOM    171  N   SER A  14      31.135  -2.070   6.727  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.241  -3.412   6.149  1.00  0.00           C  
ATOM    173  C   SER A  14      32.635  -3.670   5.572  1.00  0.00           C  
ATOM    174  O   SER A  14      33.072  -4.819   5.490  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.181  -3.613   5.060  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.366  -2.707   3.985  1.00  0.00           O  
ATOM    177  H   SER A  14      30.530  -1.419   6.313  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.061  -4.122   6.941  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.250  -4.621   4.678  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.201  -3.457   5.482  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.805  -1.938   4.113  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.326  -2.601   5.166  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.663  -2.723   4.591  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.498  -1.492   4.919  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.590  -2.931   3.079  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.382  -3.683   2.510  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.923  -1.711   5.251  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.141  -3.583   5.039  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.530  -1.354   5.990  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.056  -0.623   4.457  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      36.502  -1.629   4.544  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.631  -2.260   2.438  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.442  -2.365   0.995  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.121  -3.080   0.689  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.834  -3.242  -0.798  1.00  0.00           C  
HETATM  196  CD  NVA A  16      32.366  -4.554  -1.335  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.458  -0.978   0.349  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.841  -0.043   0.862  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.032  -1.678   2.953  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.258  -2.947   0.594  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.311  -2.517   1.130  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.148  -4.063   1.136  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.302  -2.435  -1.340  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.766  -3.218  -0.956  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      32.269  -5.319  -0.579  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      33.408  -4.439  -1.597  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      31.803  -4.839  -2.211  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.170  -0.825  -0.784  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.263   0.458  -1.490  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.950   0.848  -2.172  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.387   0.068  -2.944  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.356   0.214  -2.534  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.344  -1.257  -2.766  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.945  -1.885  -1.459  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.571   1.250  -0.824  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.121   0.759  -3.438  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.308   0.544  -2.147  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.625  -1.502  -3.534  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.330  -1.591  -3.056  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.332  -2.758  -1.633  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.822  -2.146  -0.885  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.445   2.069  -1.895  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.195   2.570  -2.486  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.235   2.559  -4.014  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.243   2.932  -4.617  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.094   4.013  -1.965  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.457   4.349  -1.465  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.051   3.056  -0.990  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.343   2.001  -2.144  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.800   4.666  -2.772  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.363   4.062  -1.172  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.052   4.762  -2.268  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.387   5.051  -0.648  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.125   3.070  -1.095  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.768   2.862   0.035  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.136   2.128  -4.667  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.060   2.071  -6.130  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.954   3.460  -6.760  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.975   4.177  -6.545  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.789   1.258  -6.390  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.940   1.490  -5.188  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.886   1.665  -4.031  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.911   1.554  -6.548  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.309   1.613  -7.290  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.042   0.215  -6.496  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.348   2.384  -5.326  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.299   0.638  -5.022  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.506   2.406  -3.345  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.038   0.725  -3.524  1.00  0.00           H  
ATOM    250  N   SER A  20      30.975   3.832  -7.533  1.00  0.00           N  
ATOM    251  CA  SER A  20      31.008   5.136  -8.192  1.00  0.00           C  
ATOM    252  C   SER A  20      31.430   5.000  -9.654  1.00  0.00           C  
ATOM    253  O   SER A  20      32.374   4.278  -9.974  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.966   6.077  -7.457  1.00  0.00           C  
ATOM    255  OG  SER A  20      31.587   6.239  -6.101  1.00  0.00           O  
ATOM    256  H   SER A  20      31.727   3.216  -7.658  1.00  0.00           H  
ATOM    257  HA  SER A  20      30.013   5.552  -8.155  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.965   5.670  -7.492  1.00  0.00           H  
ATOM    259  HB3 SER A  20      31.956   7.044  -7.939  1.00  0.00           H  
ATOM    260  HG  SER A  20      32.032   5.581  -5.563  1.00  0.00           H  
HETATM  261  N   NH2 A  21      30.729   5.695 -10.544  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      29.989   6.251 -10.221  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      30.981   5.626 -11.489  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1      21.816   0.159  -7.294  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.208  -0.860  -7.864  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.366   0.580  -7.370  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.195   1.343  -6.640  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.736  -0.276  -7.160  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.162   0.973  -8.361  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.619   0.952  -6.580  1.00  0.00           N  
ATOM      8  CA  ALA A   2      24.043   0.666  -6.418  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.593   1.316  -5.148  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.982   0.620  -4.208  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.821   1.138  -7.640  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.241   1.749  -6.151  1.00  0.00           H  
ATOM     13  HA  ALA A   2      24.160  -0.405  -6.339  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.491   2.127  -7.917  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.650   0.457  -8.461  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.876   1.162  -7.408  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.617   2.651  -5.126  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.114   3.394  -3.968  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.199   3.199  -2.760  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.673   3.012  -1.638  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.237   4.882  -4.299  1.00  0.00           C  
ATOM     22  CG  TYR A   3      26.021   5.670  -3.272  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.383   5.896  -3.433  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.399   6.188  -2.143  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.103   6.615  -2.499  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.113   6.909  -1.204  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.463   7.119  -1.386  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.176   7.837  -0.452  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.290   3.148  -5.905  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.094   3.007  -3.725  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.734   4.993  -5.252  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.248   5.313  -4.363  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.882   5.499  -4.306  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.341   6.020  -2.003  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.160   6.782  -2.642  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.612   7.303  -0.332  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.793   7.256  -0.003  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.885   3.237  -2.999  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.904   3.054  -1.932  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.061   1.682  -1.278  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.996   1.560  -0.053  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.492   3.232  -2.472  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.570   3.384  -3.917  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.078   3.818  -1.187  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      19.778   3.021  -1.690  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.334   2.554  -3.297  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.364   4.249  -2.811  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.291   0.654  -2.102  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.481  -0.706  -1.602  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.750  -0.789  -0.755  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.771  -1.460   0.277  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.559  -1.701  -2.766  1.00  0.00           C  
ATOM     53  CG  GLN A   5      22.591  -3.159  -2.327  1.00  0.00           C  
ATOM     54  CD  GLN A   5      21.228  -3.683  -1.904  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      20.298  -2.913  -1.660  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      21.102  -5.004  -1.813  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.346   0.819  -3.067  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.632  -0.953  -0.983  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      21.699  -1.559  -3.404  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.455  -1.500  -3.336  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      22.948  -3.760  -3.149  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      23.271  -3.255  -1.493  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      21.883  -5.560  -2.019  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      20.234  -5.368  -1.544  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.800  -0.088  -1.196  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.075  -0.061  -0.479  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.869   0.376   0.974  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.431  -0.222   1.894  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.059   0.882  -1.185  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.315   1.142  -0.407  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.329   0.261  -0.164  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.687   2.368   0.233  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.306   0.864   0.588  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.937   2.157   0.844  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.085   3.624   0.347  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.594   3.154   1.559  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.739   4.614   1.057  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.983   4.373   1.654  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.711   0.433  -2.021  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.480  -1.063  -0.487  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.340   0.451  -2.134  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.573   1.829  -1.359  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.347  -0.759  -0.517  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.134   0.436   0.893  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.126   3.828  -0.108  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.554   2.985   2.025  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.291   5.591   1.156  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.457   5.175   2.200  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.049   1.413   1.169  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.754   1.923   2.508  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.992   0.884   3.330  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.246   0.721   4.525  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.934   3.214   2.422  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.695   4.439   1.908  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.748   5.616   1.726  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.826   4.805   2.860  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.626   1.839   0.393  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.692   2.135   2.996  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.094   3.038   1.766  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.556   3.442   3.408  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.128   4.207   0.945  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      24.287   6.539   1.877  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      22.945   5.545   2.444  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      23.339   5.597   0.727  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.549   4.003   2.886  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      25.427   4.963   3.851  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.306   5.711   2.518  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.062   0.178   2.678  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.264  -0.853   3.341  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.146  -1.974   3.894  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.849  -2.541   4.946  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.228  -1.421   2.379  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.911   0.355   1.725  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.738  -0.388   4.163  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.380  -0.755   2.331  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      20.905  -2.390   2.730  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.664  -1.521   1.397  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.235  -2.284   3.182  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.161  -3.335   3.611  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.005  -2.887   4.812  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.626  -3.718   5.479  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.083  -3.755   2.454  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.341  -3.964   1.145  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.304  -4.663   1.149  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      25.798  -3.427   0.114  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.420  -1.794   2.355  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.570  -4.188   3.908  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      26.830  -2.992   2.301  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.574  -4.681   2.718  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.026  -1.577   5.086  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.793  -1.035   6.207  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.847  -0.557   7.300  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.720   0.106   5.767  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.219   0.861   6.605  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.513  -0.961   4.524  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.394  -1.833   6.615  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      26.351  -0.594   8.254  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      24.976  -1.196   7.328  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.541   0.459   7.094  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.953   0.225   4.455  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.821   1.273   3.944  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.281   1.038   4.297  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.806  -0.051   4.062  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.536  -0.402   3.831  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.724   1.315   2.870  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.508   2.218   4.360  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.968   2.049   4.864  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.383   1.933   5.248  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.624   0.870   6.327  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.727   0.334   6.438  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.734   3.327   5.790  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.661   4.229   5.282  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.427   3.383   5.174  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.004   1.713   4.390  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.749   3.303   6.871  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.704   3.623   5.421  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.502   5.039   5.977  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.937   4.615   4.311  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.888   3.377   6.111  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.794   3.738   4.375  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.590   0.574   7.122  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.695  -0.419   8.193  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.825  -1.839   7.642  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.582  -2.649   8.183  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.497  -0.321   9.127  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.736   1.036   6.989  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.582  -0.188   8.766  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.635   0.509   9.805  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.405  -1.236   9.693  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.599  -0.165   8.547  1.00  0.00           H  
ATOM    171  N   SER A  14      31.090  -2.140   6.567  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.132  -3.470   5.954  1.00  0.00           C  
ATOM    173  C   SER A  14      32.523  -3.787   5.395  1.00  0.00           C  
ATOM    174  O   SER A  14      32.914  -4.953   5.321  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.087  -3.583   4.838  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.378  -2.704   3.764  1.00  0.00           O  
ATOM    177  H   SER A  14      30.506  -1.454   6.179  1.00  0.00           H  
ATOM    178  HA  SER A  14      30.899  -4.191   6.722  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.075  -4.595   4.463  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.114  -3.337   5.235  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.898  -3.168   3.103  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.260  -2.747   4.999  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.600  -2.921   4.443  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.481  -1.732   4.800  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.544  -3.106   2.927  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.317  -3.880   2.360  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.893  -1.841   5.078  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.033  -3.806   4.887  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.070  -0.834   4.365  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      36.478  -1.895   4.415  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.525  -1.626   5.874  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.623  -2.390   2.279  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.457  -2.469   0.832  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.142  -3.181   0.492  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.853  -3.270  -1.000  1.00  0.00           C  
HETATM  196  CD  NVA A  16      31.297  -4.624  -1.386  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.475  -1.071   0.212  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.820  -0.158   0.716  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.037  -1.792   2.790  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.282  -3.041   0.434  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.328  -2.649   0.962  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.179  -4.185   0.889  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.767  -3.108  -1.551  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.127  -2.515  -1.266  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      32.096  -5.248  -1.759  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      30.549  -4.500  -2.157  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      30.850  -5.091  -0.521  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.229  -0.881  -0.889  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.321   0.419  -1.565  1.00  0.00           C  
ATOM    210  C   PRO A  17      33.008   0.812  -2.248  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.467   0.049  -3.050  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.427   0.207  -2.603  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.438  -1.261  -2.857  1.00  0.00           C  
ATOM    214  CD  PRO A  17      35.051  -1.910  -1.558  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.615   1.197  -0.878  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.194   0.762  -3.500  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.371   0.543  -2.200  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.720  -1.505  -3.626  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.427  -1.575  -3.152  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.477  -2.805  -1.741  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.931  -2.138  -0.974  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.479   2.014  -1.934  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.224   2.513  -2.517  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.253   2.515  -4.047  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.259   2.889  -4.653  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.114   3.950  -1.981  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.465   4.280  -1.441  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.056   2.979  -0.989  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.378   1.936  -2.175  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.842   4.615  -2.788  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.362   3.992  -1.208  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.074   4.720  -2.217  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.370   4.959  -0.607  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.133   3.004  -1.068  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.753   2.755   0.024  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.146   2.094  -4.692  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.054   2.047  -6.154  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.837   3.431  -6.768  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.704   3.904  -6.880  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.843   1.145  -6.397  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.977   1.344  -5.200  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.902   1.630  -4.046  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.933   1.597  -6.590  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.340   1.448  -7.304  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.166   0.119  -6.483  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.315   2.181  -5.363  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.407   0.447  -5.009  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.486   2.401  -3.416  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.078   0.731  -3.474  1.00  0.00           H  
ATOM    250  N   SER A  20      30.937   4.076  -7.159  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.880   5.406  -7.759  1.00  0.00           C  
ATOM    252  C   SER A  20      31.992   5.586  -8.792  1.00  0.00           C  
ATOM    253  O   SER A  20      33.146   5.836  -8.441  1.00  0.00           O  
ATOM    254  CB  SER A  20      30.988   6.485  -6.676  1.00  0.00           C  
ATOM    255  OG  SER A  20      29.870   6.451  -5.805  1.00  0.00           O  
ATOM    256  H   SER A  20      31.811   3.645  -7.039  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.926   5.503  -8.257  1.00  0.00           H  
ATOM    258  HB2 SER A  20      31.884   6.320  -6.097  1.00  0.00           H  
ATOM    259  HB3 SER A  20      31.036   7.458  -7.144  1.00  0.00           H  
ATOM    260  HG  SER A  20      29.148   6.951  -6.190  1.00  0.00           H  
HETATM  261  N   NH2 A  21      31.646   5.456 -10.069  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      30.710   5.257 -10.279  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      32.343   5.564 -10.750  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1      21.360   1.180  -6.098  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.366   0.452  -5.105  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.087   1.858  -6.549  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.455   1.129  -7.037  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.337   2.651  -7.238  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.582   2.264  -5.685  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.449   1.422  -6.831  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.745   0.832  -6.502  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.296   1.408  -5.200  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.655   0.663  -4.285  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.734   1.051  -7.639  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.378   2.014  -7.609  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.604  -0.232  -6.381  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      25.708   1.280  -7.232  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.400   1.874  -8.255  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      24.796   0.156  -8.240  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.356   2.740  -5.122  1.00  0.00           N  
ATOM     18  CA  TYR A   3      24.858   3.423  -3.930  1.00  0.00           C  
ATOM     19  C   TYR A   3      23.964   3.145  -2.722  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.459   2.936  -1.613  1.00  0.00           O  
ATOM     21  CB  TYR A   3      24.954   4.931  -4.178  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.697   5.677  -3.093  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.067   5.887  -3.180  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.025   6.170  -1.980  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      27.749   6.568  -2.191  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.702   6.853  -0.987  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.061   7.049  -1.096  1.00  0.00           C  
ATOM     28  OH  TYR A   3      27.737   7.729  -0.109  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.051   3.276  -5.885  1.00  0.00           H  
ATOM     30  HA  TYR A   3      25.845   3.038  -3.725  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.470   5.104  -5.110  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      23.957   5.343  -4.243  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.603   5.510  -4.039  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      23.959   6.014  -1.898  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      28.814   6.723  -2.277  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.164   7.230  -0.130  1.00  0.00           H  
ATOM     37  HH  TYR A   3      27.716   8.671  -0.297  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.648   3.134  -2.945  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.689   2.868  -1.875  1.00  0.00           C  
ATOM     40  C   ALA A   4      21.917   1.482  -1.274  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.855   1.309  -0.055  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.265   3.001  -2.395  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.315   3.300  -3.853  1.00  0.00           H  
ATOM     44  HA  ALA A   4      21.836   3.611  -1.104  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.134   3.977  -2.835  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      19.570   2.878  -1.577  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.081   2.241  -3.140  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.202   0.502  -2.137  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.463  -0.866  -1.692  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.742  -0.922  -0.859  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.809  -1.635   0.142  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.578  -1.810  -2.893  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.544  -2.925  -2.890  1.00  0.00           C  
ATOM     54  CD  GLN A   5      20.291  -2.566  -3.669  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      19.605  -1.595  -3.350  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      19.985  -3.352  -4.696  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.250   0.708  -3.095  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.633  -1.177  -1.076  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.457  -1.238  -3.801  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.561  -2.260  -2.890  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      21.985  -3.806  -3.332  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.267  -3.138  -1.868  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      20.576  -4.109  -4.895  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      19.178  -3.144  -5.213  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.751  -0.149  -1.276  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.030  -0.088  -0.569  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.818   0.299   0.897  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.433  -0.279   1.794  1.00  0.00           O  
ATOM     69  CB  TRP A   6      26.964   0.916  -1.258  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.211   1.217  -0.481  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.277   0.385  -0.282  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.521   2.436   0.200  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.228   1.015   0.482  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.788   2.275   0.790  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      27.850   3.651   0.367  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.396   3.280   1.536  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.455   4.649   1.108  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.717   4.458   1.683  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.627   0.404  -2.077  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.477  -1.070  -0.608  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.259   0.520  -2.218  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.434   1.844  -1.408  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.348  -0.618  -0.673  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.083   0.625   0.760  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      26.876   3.816  -0.071  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.368   3.150   1.987  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      27.952   5.595   1.248  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.151   5.264   2.254  1.00  0.00           H  
ATOM     89  N   LEU A   7      24.932   1.274   1.129  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.625   1.733   2.484  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.933   0.634   3.290  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.188   0.479   4.486  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.734   2.979   2.441  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.428   4.264   1.987  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.422   5.402   1.883  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.555   4.633   2.943  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.470   1.688   0.371  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.558   1.985   2.967  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      22.911   2.784   1.770  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.336   3.144   3.431  1.00  0.00           H  
ATOM    101  HG  LEU A   7      24.855   4.107   1.007  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      22.621   5.240   2.589  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      23.018   5.435   0.882  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      23.913   6.338   2.104  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.001   5.566   2.631  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.304   3.855   2.935  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      25.158   4.740   3.943  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.056  -0.126   2.625  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.325  -1.215   3.274  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.276  -2.268   3.845  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.018  -2.830   4.911  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.348  -1.854   2.296  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.899   0.050   1.674  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.753  -0.789   4.086  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.355  -1.471   2.477  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.351  -2.926   2.433  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.646  -1.621   1.285  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.379  -2.527   3.136  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.370  -3.508   3.584  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.163  -2.995   4.795  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.833  -3.774   5.474  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.333  -3.863   2.444  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.618  -4.426   1.229  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.991  -5.500   1.351  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      25.686  -3.793   0.155  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.534  -2.044   2.297  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.835  -4.399   3.878  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      26.870  -2.976   2.142  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      27.039  -4.602   2.797  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.081  -1.685   5.061  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.789  -1.079   6.187  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.791  -0.620   7.242  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.670   0.094   5.740  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.121   0.887   6.570  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.530  -1.113   4.489  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.417  -1.835   6.631  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      24.961  -1.309   7.277  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.429   0.367   6.991  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.276  -0.591   8.207  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.918   0.200   4.429  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.744   1.277   3.910  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.199   1.144   4.325  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.801   0.084   4.146  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.539  -0.458   3.811  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.687   1.273   2.832  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.360   2.216   4.274  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.798   2.211   4.889  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.201   2.195   5.333  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.459   1.183   6.455  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.589   0.726   6.634  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.441   3.623   5.846  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.334   4.442   5.270  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.161   3.516   5.138  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.870   1.991   4.509  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.413   3.630   6.927  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.404   3.972   5.506  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.095   5.257   5.937  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.624   4.820   4.301  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.584   3.500   6.050  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.543   3.807   4.302  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.411   0.846   7.214  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.529  -0.101   8.322  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.769  -1.531   7.833  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.531  -2.279   8.450  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.289  -0.041   9.206  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.537   1.248   7.027  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.376   0.202   8.920  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      29.872   0.954   9.173  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.560  -0.285  10.222  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.556  -0.750   8.850  1.00  0.00           H  
ATOM    171  N   SER A  14      31.122  -1.908   6.727  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.277  -3.253   6.168  1.00  0.00           C  
ATOM    173  C   SER A  14      32.689  -3.474   5.619  1.00  0.00           C  
ATOM    174  O   SER A  14      33.164  -4.610   5.556  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.245  -3.499   5.061  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.411  -2.587   3.988  1.00  0.00           O  
ATOM    177  H   SER A  14      30.529  -1.270   6.276  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.105  -3.960   6.965  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.359  -4.504   4.682  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.252  -3.380   5.467  1.00  0.00           H  
ATOM    181  HG  SER A  14      31.007  -2.963   3.336  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.355  -2.387   5.219  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.706  -2.469   4.672  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.491  -1.210   5.008  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.673  -2.685   3.160  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.501  -3.415   2.613  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.923  -1.510   5.288  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.202  -3.310   5.135  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.025  -0.357   4.536  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      36.504  -1.310   4.648  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.502  -1.067   6.078  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.711  -2.045   2.493  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.562  -2.163   1.047  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.289  -2.943   0.707  1.00  0.00           C  
HETATM  195  CG  NVA A  16      32.075  -3.150  -0.785  1.00  0.00           C  
HETATM  196  CD  NVA A  16      30.767  -3.855  -1.072  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.520  -0.780   0.396  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.852   0.127   0.893  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.082  -1.479   2.989  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.418  -2.702   0.668  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.437  -2.409   1.101  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.341  -3.914   1.178  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.881  -3.749  -1.179  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      32.059  -2.187  -1.276  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      30.744  -4.798  -0.546  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      30.681  -4.034  -2.134  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      29.944  -3.238  -0.742  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.241  -0.600  -0.729  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.282   0.681  -1.443  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.959   0.998  -2.145  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.456   0.190  -2.928  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.401   0.481  -2.468  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.447  -0.990  -2.697  1.00  0.00           C  
ATOM    214  CD  PRO A  17      35.072  -1.627  -1.387  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.539   1.493  -0.779  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.163   1.016  -3.375  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.333   0.845  -2.063  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.736  -1.264  -3.464  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.443  -1.285  -2.987  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.507  -2.531  -1.556  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.957  -1.837  -0.805  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.377   2.184  -1.869  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.107   2.612  -2.475  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.151   2.584  -4.004  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.187   2.877  -4.605  1.00  0.00           O  
ATOM    226  CB  PRO A  18      30.924   4.052  -1.971  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.256   4.460  -1.439  1.00  0.00           C  
ATOM    228  CD  PRO A  18      32.904   3.200  -0.948  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.284   2.003  -2.130  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.618   4.685  -2.791  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.171   4.072  -1.196  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      32.847   4.902  -2.228  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.129   5.158  -0.626  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      33.979   3.272  -1.023  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.605   2.990   0.069  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.021   2.228  -4.653  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.929   2.160  -6.119  1.00  0.00           C  
ATOM    238  C   PRO A  19      30.467   3.418  -6.801  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.940   4.516  -6.606  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.425   2.015  -6.369  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.904   1.353  -5.142  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.746   1.860  -4.005  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.444   1.295  -6.506  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      27.984   2.991  -6.511  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      28.260   1.407  -7.245  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      26.869   1.623  -4.991  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      28.003   0.281  -5.232  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.285   2.722  -3.550  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      28.899   1.082  -3.273  1.00  0.00           H  
ATOM    250  N   SER A  20      31.524   3.248  -7.597  1.00  0.00           N  
ATOM    251  CA  SER A  20      32.144   4.363  -8.309  1.00  0.00           C  
ATOM    252  C   SER A  20      32.339   4.030  -9.787  1.00  0.00           C  
ATOM    253  O   SER A  20      31.827   4.729 -10.663  1.00  0.00           O  
ATOM    254  CB  SER A  20      33.490   4.719  -7.672  1.00  0.00           C  
ATOM    255  OG  SER A  20      33.316   5.248  -6.369  1.00  0.00           O  
ATOM    256  H   SER A  20      31.897   2.348  -7.705  1.00  0.00           H  
ATOM    257  HA  SER A  20      31.484   5.214  -8.229  1.00  0.00           H  
ATOM    258  HB2 SER A  20      34.101   3.831  -7.607  1.00  0.00           H  
ATOM    259  HB3 SER A  20      33.991   5.457  -8.282  1.00  0.00           H  
ATOM    260  HG  SER A  20      33.983   4.882  -5.782  1.00  0.00           H  
HETATM  261  N   NH2 A  21      33.080   2.961 -10.069  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      33.457   2.448  -9.324  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      33.218   2.730 -11.011  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1      21.726   0.987  -7.526  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.112   0.080  -8.267  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.305   1.494  -7.601  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.138   2.163  -6.783  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.623   0.654  -7.531  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.165   2.022  -8.538  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.513   1.576  -6.624  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.911   1.186  -6.442  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.461   1.711  -5.116  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.816   0.929  -4.231  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.759   1.684  -7.606  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.142   2.292  -6.065  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.955   0.107  -6.432  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.264   2.518  -8.082  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.888   0.887  -8.322  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.724   2.000  -7.240  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.525   3.039  -4.984  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.028   3.669  -3.764  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.120   3.359  -2.573  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.603   3.097  -1.470  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.143   5.183  -3.956  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.911   5.877  -2.854  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.285   6.056  -2.944  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.259   6.352  -1.723  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      27.989   6.690  -1.939  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.956   6.987  -0.713  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.321   7.153  -0.825  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.018   7.784   0.179  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.223   3.607  -5.724  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.010   3.266  -3.566  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.650   5.384  -4.889  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.151   5.611  -3.993  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.806   5.692  -3.818  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.189   6.219  -1.637  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.057   6.820  -2.027  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.433   7.350   0.159  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.736   7.221   0.477  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.805   3.384  -2.806  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.832   3.097  -1.754  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.008   1.675  -1.221  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.954   1.448  -0.011  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.416   3.308  -2.269  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.483   3.596  -3.707  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.002   3.794  -0.946  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.305   4.329  -2.605  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      19.711   3.112  -1.474  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.227   2.636  -3.092  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.238   0.723  -2.133  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.447  -0.675  -1.753  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.732  -0.817  -0.937  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.786  -1.590   0.021  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.514  -1.564  -3.000  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.754  -2.874  -2.858  1.00  0.00           C  
ATOM     54  CD  GLN A   5      22.555  -3.954  -2.147  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      23.772  -3.841  -1.986  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      21.874  -5.010  -1.721  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.284   0.970  -3.080  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.610  -0.982  -1.143  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.100  -1.023  -3.836  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.548  -1.795  -3.208  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      20.851  -2.691  -2.294  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.494  -3.230  -3.844  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      20.908  -5.037  -1.885  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      22.365  -5.721  -1.260  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.759  -0.050  -1.321  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.047  -0.062  -0.629  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.863   0.268   0.855  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.471  -0.366   1.719  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.004   0.941  -1.287  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.267   1.183  -0.514  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.318   0.324  -0.361  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.613   2.371   0.208  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.291   0.904   0.414  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.883   2.160   0.775  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      27.972   3.594   0.430  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.524   3.124   1.548  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.609   4.551   1.198  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.874   4.310   1.749  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.639   0.550  -2.087  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.461  -1.055  -0.717  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.281   0.571  -2.263  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.497   1.887  -1.401  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.363  -0.665  -0.790  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.141   0.487   0.666  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      26.997   3.797   0.012  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.500   2.954   1.979  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.129   5.501   1.381  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.335   5.085   2.343  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.009   1.258   1.138  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.728   1.668   2.514  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.014   0.555   3.283  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.255   0.364   4.477  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.870   2.937   2.530  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.581   4.212   2.073  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.593   5.363   1.963  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.711   4.567   3.031  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.550   1.716   0.404  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.671   1.877   2.997  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.017   2.775   1.887  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.514   3.092   3.537  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.009   4.046   1.095  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      24.088   6.288   2.218  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      22.770   5.198   2.642  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      23.219   5.421   0.952  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.176   5.489   2.714  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.445   3.775   3.032  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      25.313   4.689   4.028  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.136  -0.177   2.589  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.385  -1.275   3.198  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.315  -2.362   3.740  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.033  -2.963   4.778  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.409  -1.870   2.192  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.991   0.027   1.641  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.811  -0.868   4.018  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.642  -2.420   2.717  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.938  -2.536   1.527  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      20.953  -1.077   1.619  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.424  -2.605   3.036  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.395  -3.619   3.457  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.198  -3.158   4.680  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.855  -3.971   5.335  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.353  -3.968   2.306  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.650  -4.085   0.964  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.695  -4.884   0.857  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      26.058  -3.376   0.020  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.595  -2.091   2.219  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.841  -4.506   3.726  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.106  -3.200   2.227  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.832  -4.911   2.523  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.142  -1.857   4.988  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.862  -1.300   6.133  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.873  -0.849   7.199  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.774  -0.137   5.724  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.264   0.602   6.582  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.602  -1.257   4.435  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.471  -2.085   6.555  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      26.388  -0.737   8.143  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.093  -1.589   7.302  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.439   0.096   6.912  1.00  0.00           H  
ATOM    140  N   GLY A  11      28.002   0.024   4.415  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.853   1.096   3.930  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.311   0.901   4.315  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.868  -0.175   4.103  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.591  -0.591   3.775  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.780   1.137   2.853  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.503   2.031   4.340  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.960   1.937   4.885  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.370   1.863   5.297  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.619   0.837   6.409  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.737   0.341   6.559  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.679   3.278   5.808  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.587   4.142   5.272  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.378   3.260   5.165  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.011   1.637   4.456  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.686   3.281   6.889  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.644   3.592   5.438  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.398   4.958   5.953  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.862   4.521   4.299  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.829   3.256   6.096  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.745   3.584   4.353  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.579   0.529   7.191  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.696  -0.426   8.293  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.901  -1.858   7.794  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.656  -2.624   8.395  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.472  -0.348   9.196  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.715   0.961   7.030  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.557  -0.144   8.880  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.462   0.604   9.706  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.510  -1.145   9.924  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.576  -0.446   8.601  1.00  0.00           H  
ATOM    171  N   SER A  14      31.228  -2.218   6.697  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.349  -3.564   6.132  1.00  0.00           C  
ATOM    173  C   SER A  14      32.726  -3.789   5.501  1.00  0.00           C  
ATOM    174  O   SER A  14      33.182  -4.930   5.390  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.254  -3.808   5.088  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.305  -2.845   4.050  1.00  0.00           O  
ATOM    177  H   SER A  14      30.642  -1.567   6.257  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.223  -4.270   6.939  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.385  -4.790   4.658  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.289  -3.753   5.567  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.893  -3.152   3.356  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.383  -2.703   5.087  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.702  -2.791   4.466  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.520  -1.546   4.779  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.587  -2.985   2.954  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.374  -3.719   2.354  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.969  -1.822   5.199  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.214  -3.644   4.888  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      36.494  -1.631   4.320  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.632  -1.450   5.848  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.013  -0.676   4.389  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.600  -2.321   2.347  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.376  -2.412   0.908  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.030  -3.093   0.628  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.684  -3.194  -0.850  1.00  0.00           C  
HETATM  196  CD  NVA A  16      30.306  -3.781  -1.062  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.414  -1.022   0.272  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.859  -0.067   0.819  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.009  -1.752   2.883  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.168  -3.012   0.486  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.249  -2.535   1.122  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.057  -4.092   1.036  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.405  -3.829  -1.341  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.707  -2.207  -1.288  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      30.072  -3.778  -2.117  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      29.576  -3.190  -0.530  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      30.286  -4.796  -0.693  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.079  -0.886  -0.894  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.192   0.397  -1.596  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.874   0.833  -2.242  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.281   0.087  -3.024  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.250   0.122  -2.666  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.153  -1.341  -2.924  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.779  -1.971  -1.611  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.541   1.176  -0.935  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.028   0.696  -3.554  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.226   0.391  -2.290  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.388  -1.534  -3.663  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.106  -1.719  -3.263  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.125  -2.814  -1.770  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.666  -2.277  -1.074  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.399   2.056  -1.922  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.148   2.597  -2.474  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.173   2.678  -4.003  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.181   3.073  -4.593  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.058   4.005  -1.867  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.439   4.318  -1.402  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.041   3.005  -1.000  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.295   2.013  -2.161  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.728   4.705  -2.622  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.358   4.001  -1.045  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.006   4.761  -2.207  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.399   4.988  -0.555  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.112   3.020  -1.141  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.794   2.772   0.026  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.061   2.299  -4.665  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.961   2.327  -6.128  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.827   3.748  -6.677  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.771   4.373  -6.561  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.696   1.514  -6.410  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.859   1.679  -5.188  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.817   1.814  -4.035  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.810   1.846  -6.589  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.200   1.905  -7.286  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      28.959   0.479  -6.570  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.254   2.569  -5.277  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.232   0.811  -5.053  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.445   2.533  -3.320  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      28.974   0.857  -3.562  1.00  0.00           H  
ATOM    250  N   SER A  20      30.910   4.250  -7.272  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.925   5.596  -7.842  1.00  0.00           C  
ATOM    252  C   SER A  20      31.837   5.662  -9.064  1.00  0.00           C  
ATOM    253  O   SER A  20      33.008   5.290  -8.999  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.384   6.612  -6.792  1.00  0.00           C  
ATOM    255  OG  SER A  20      30.365   6.857  -5.838  1.00  0.00           O  
ATOM    256  H   SER A  20      31.720   3.700  -7.330  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.917   5.838  -8.146  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.254   6.228  -6.279  1.00  0.00           H  
ATOM    259  HB3 SER A  20      31.634   7.542  -7.281  1.00  0.00           H  
ATOM    260  HG  SER A  20      30.596   7.624  -5.311  1.00  0.00           H  
HETATM  261  N   NH2 A  21      31.300   6.138 -10.184  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      30.360   6.416 -10.167  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      31.866   6.190 -10.983  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   1      21.896   2.720  -6.780  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.644   3.686  -6.938  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.397   2.887  -6.865  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.172   3.699  -7.540  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.014   3.109  -5.879  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.960   1.970  -7.232  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.339   1.480  -6.531  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.764   1.157  -6.419  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.360   1.690  -5.114  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.731   0.912  -4.234  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.538   1.685  -7.624  1.00  0.00           C  
ATOM     12  H   ALA A   2      21.683   0.761  -6.417  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.852   0.080  -6.417  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      23.851   2.120  -8.333  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      25.071   0.871  -8.093  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.244   2.436  -7.300  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.444   3.018  -4.993  1.00  0.00           N  
ATOM     18  CA  TYR A   3      24.990   3.651  -3.791  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.111   3.365  -2.574  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.619   3.110  -1.481  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.126   5.161  -3.997  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.924   5.851  -2.913  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.300   6.007  -3.030  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.302   6.345  -1.774  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.032   6.635  -2.042  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.028   6.975  -0.781  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.392   7.117  -0.921  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.119   7.743   0.067  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.129   3.587  -5.726  1.00  0.00           H  
ATOM     30  HA  TYR A   3      25.971   3.231  -3.616  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.619   5.346  -4.940  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.141   5.605  -4.019  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.799   5.629  -3.910  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.231   6.231  -1.668  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.101   6.748  -2.151  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.528   7.354   0.097  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.267   8.660  -0.177  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.791   3.406  -2.771  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.843   3.142  -1.689  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.022   1.726  -1.144  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.996   1.514   0.069  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.416   3.356  -2.168  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.447   3.611  -3.666  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.043   3.848  -0.896  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.283   4.391  -2.447  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      19.728   3.106  -1.374  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.225   2.726  -3.024  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.225   0.764  -2.050  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.432  -0.629  -1.658  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.725  -0.770  -0.855  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.781  -1.522   0.118  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.481  -1.533  -2.895  1.00  0.00           C  
ATOM     53  CG  GLN A   5      22.492  -3.019  -2.568  1.00  0.00           C  
ATOM     54  CD  GLN A   5      21.380  -3.782  -3.266  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      21.343  -3.861  -4.494  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      20.466  -4.351  -2.485  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.249   1.000  -3.001  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.601  -0.928  -1.036  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      21.617  -1.328  -3.509  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.373  -1.304  -3.458  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      23.440  -3.435  -2.876  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      22.378  -3.142  -1.501  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      20.558  -4.249  -1.514  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      19.739  -4.848  -2.913  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.756  -0.023  -1.266  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.051  -0.039  -0.587  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.886   0.302   0.897  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.487  -0.340   1.759  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.009   0.953  -1.261  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.283   1.182  -0.503  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.320   0.307  -0.352  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.654   2.369   0.207  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.310   0.877   0.410  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.926   2.141   0.765  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.035   3.603   0.425  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.589   3.099   1.525  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.695   4.555   1.182  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.960   4.297   1.723  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.637   0.563  -2.043  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.458  -1.035  -0.672  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.270   0.580  -2.240  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.510   1.904  -1.369  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.345  -0.687  -0.774  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.155   0.449   0.658  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.060   3.819   0.015  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.565   2.917   1.950  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.232   5.514   1.362  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.438   5.068   2.308  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.056   1.311   1.183  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.797   1.733   2.559  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.071   0.635   3.339  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.342   0.423   4.521  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.960   3.017   2.579  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.680   4.273   2.083  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.701   5.430   1.947  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.817   4.643   3.025  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.601   1.775   0.450  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.747   1.926   3.032  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.087   2.860   1.961  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.634   3.192   3.592  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.101   4.077   1.108  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      23.356   5.490   0.926  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      24.195   6.353   2.216  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      22.858   5.269   2.603  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      25.418   4.858   4.005  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.329   5.517   2.647  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.513   3.820   3.092  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.149  -0.061   2.663  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.382  -1.141   3.283  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.295  -2.262   3.785  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.021  -2.875   4.818  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.359  -1.693   2.301  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.983   0.160   1.722  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.847  -0.725   4.124  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.645  -0.921   2.052  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      20.843  -2.529   2.749  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.861  -2.020   1.402  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.381  -2.522   3.051  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.334  -3.568   3.431  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.183  -3.149   4.640  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.829  -3.990   5.267  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.250  -3.927   2.250  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.502  -4.050   0.933  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.503  -4.799   0.881  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      25.920  -3.397  -0.047  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.548  -1.997   2.240  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.763  -4.444   3.703  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.004  -3.162   2.141  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.733  -4.871   2.456  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.176  -1.850   4.965  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.942  -1.332   6.097  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.998  -0.894   7.208  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.858  -0.171   5.686  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.362   0.558   6.544  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.642  -1.225   4.432  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.552  -2.136   6.480  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.521  -1.762   7.638  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.246  -0.234   6.801  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.557  -0.375   7.972  1.00  0.00           H  
ATOM    140  N   GLY A  11      28.075  -0.004   4.376  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.929   1.067   3.892  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.386   0.867   4.273  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.947  -0.204   4.036  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.654  -0.612   3.735  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.853   1.114   2.816  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.582   2.001   4.306  1.00  0.00           H  
ATOM    147  N   PRO A  12      31.032   1.888   4.871  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.441   1.807   5.285  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.687   0.743   6.362  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.804   0.242   6.498  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.743   3.204   5.845  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.653   4.081   5.326  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.446   3.203   5.187  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.085   1.610   4.440  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.740   3.172   6.925  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.710   3.532   5.494  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.458   4.878   6.031  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.934   4.488   4.367  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.890   3.170   6.113  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.818   3.549   4.379  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.643   0.407   7.129  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.755  -0.589   8.195  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.958  -2.001   7.642  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.736  -2.780   8.196  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.527  -0.541   9.095  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.779   0.844   6.977  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.615  -0.329   8.795  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.447  -1.468   9.645  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      29.642  -0.403   8.493  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.622   0.281   9.789  1.00  0.00           H  
ATOM    171  N   SER A  14      31.259  -2.329   6.552  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.373  -3.653   5.936  1.00  0.00           C  
ATOM    173  C   SER A  14      32.745  -3.857   5.286  1.00  0.00           C  
ATOM    174  O   SER A  14      33.191  -4.993   5.116  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.269  -3.859   4.895  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.337  -2.881   3.870  1.00  0.00           O  
ATOM    177  H   SER A  14      30.654  -1.668   6.153  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.252  -4.388   6.718  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.377  -4.836   4.448  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.307  -3.791   5.378  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.643  -3.043   3.226  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.406  -2.756   4.918  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.719  -2.822   4.283  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.518  -1.562   4.584  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.590  -3.022   2.774  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.398  -3.722   2.162  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.998  -1.878   5.074  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.250  -3.665   4.703  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      34.985  -0.699   4.212  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      36.482  -1.623   4.101  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.655  -1.468   5.651  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.569  -2.398   2.183  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.327  -2.500   0.748  1.00  0.00           C  
HETATM  194  CB  NVA A  16      31.962  -3.154   0.491  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.576  -3.229  -0.980  1.00  0.00           C  
HETATM  196  CD  NVA A  16      31.848  -4.598  -1.565  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.389  -1.118   0.098  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.848  -0.149   0.632  1.00  0.00           O  
HETATM  199  H   NVA A  16      32.963  -1.854   2.728  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.101  -3.122   0.325  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.203  -2.591   1.012  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      31.981  -4.159   0.885  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.149  -2.501  -1.535  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.522  -3.018  -1.080  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      32.857  -4.631  -1.950  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      31.151  -4.791  -2.368  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      31.731  -5.348  -0.798  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.060  -1.006  -1.065  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.193   0.269  -1.780  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.868   0.746  -2.378  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.237   0.028  -3.158  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.201  -0.046  -2.890  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.087  -1.516  -3.106  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.744  -2.109  -1.768  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.593   1.038  -1.138  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      34.943   0.506  -3.781  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.194   0.228  -2.565  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.301  -1.722  -3.819  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.028  -1.908  -3.459  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.085  -2.956  -1.888  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.642  -2.400  -1.242  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.428   1.970  -2.020  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.174   2.549  -2.524  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.150   2.640  -4.051  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.151   3.001  -4.672  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.141   3.955  -1.908  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.537   4.223  -1.461  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.116   2.887  -1.097  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.318   1.985  -2.184  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.824   4.668  -2.654  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.453   3.970  -1.075  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.102   4.670  -2.266  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.529   4.874  -0.599  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.182   2.879  -1.264  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.888   2.642  -0.070  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.002   2.311  -4.676  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.854   2.358  -6.134  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.684   3.787  -6.655  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.565   4.246  -6.897  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.591   1.530  -6.379  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.780   1.706  -5.143  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.760   1.870  -4.011  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.694   1.894  -6.631  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.075   1.904  -7.251  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      28.860   0.495  -6.530  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.163   2.588  -5.233  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.164   0.834  -4.981  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.410   2.619  -3.317  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      28.910   0.927  -3.504  1.00  0.00           H  
ATOM    250  N   SER A  20      30.808   4.485  -6.823  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.797   5.862  -7.310  1.00  0.00           C  
ATOM    252  C   SER A  20      32.052   6.161  -8.129  1.00  0.00           C  
ATOM    253  O   SER A  20      33.171   5.893  -7.690  1.00  0.00           O  
ATOM    254  CB  SER A  20      30.694   6.842  -6.138  1.00  0.00           C  
ATOM    255  OG  SER A  20      29.415   6.779  -5.529  1.00  0.00           O  
ATOM    256  H   SER A  20      31.667   4.063  -6.609  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.931   5.982  -7.945  1.00  0.00           H  
ATOM    258  HB2 SER A  20      31.442   6.597  -5.399  1.00  0.00           H  
ATOM    259  HB3 SER A  20      30.859   7.848  -6.497  1.00  0.00           H  
ATOM    260  HG  SER A  20      29.449   7.200  -4.668  1.00  0.00           H  
HETATM  261  N   NH2 A  21      31.866   6.718  -9.322  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      30.948   6.904  -9.611  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      32.656   6.919  -9.866  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   1      21.444   1.285  -6.107  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.456   0.548  -5.120  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.168   1.963  -6.548  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.517   1.227  -6.994  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.410   2.729  -7.269  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.691   2.405  -5.686  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.530   1.536  -6.841  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.830   0.948  -6.522  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.373   1.498  -5.205  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.730   0.735  -4.306  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.820   1.201  -7.652  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.454   2.135  -7.614  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.697  -0.120  -6.426  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      25.258   2.182  -7.535  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.306   1.148  -8.602  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.600   0.454  -7.622  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.427   2.827  -5.098  1.00  0.00           N  
ATOM     18  CA  TYR A   3      24.921   3.485  -3.889  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.020   3.184  -2.691  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.509   2.955  -1.583  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.018   4.997  -4.106  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.764   5.721  -3.006  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.137   5.909  -3.080  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.092   6.215  -1.894  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      27.822   6.571  -2.079  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.770   6.877  -0.888  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.135   7.053  -0.986  1.00  0.00           C  
ATOM     28  OH  TYR A   3      27.813   7.713   0.012  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.122   3.379  -5.850  1.00  0.00           H  
ATOM     30  HA  TYR A   3      25.905   3.097  -3.685  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.534   5.187  -5.035  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.022   5.411  -4.162  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.673   5.531  -3.938  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.021   6.075  -1.820  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      28.890   6.708  -2.156  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.232   7.256  -0.031  1.00  0.00           H  
ATOM     37  HH  TYR A   3      27.804   8.658  -0.163  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.706   3.180  -2.921  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.742   2.897  -1.861  1.00  0.00           C  
ATOM     40  C   ALA A   4      21.959   1.497  -1.288  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.890   1.300  -0.073  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.323   3.050  -2.382  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.379   3.365  -3.827  1.00  0.00           H  
ATOM     44  HA  ALA A   4      21.892   3.623  -1.074  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.165   4.071  -2.696  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      19.623   2.802  -1.599  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.174   2.388  -3.223  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.245   0.532  -2.169  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.498  -0.845  -1.747  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.764  -0.915  -0.895  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.816  -1.643   0.096  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.637  -1.766  -2.964  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.496  -2.759  -3.113  1.00  0.00           C  
ATOM     54  CD  GLN A   5      20.288  -2.159  -3.810  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      20.136  -2.275  -5.027  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      19.423  -1.509  -3.039  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.301   0.756  -3.122  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.657  -1.170  -1.152  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.679  -1.161  -3.857  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.560  -2.322  -2.875  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      21.842  -3.604  -3.689  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.196  -3.093  -2.130  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      19.608  -1.453  -2.078  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      18.633  -1.113  -3.463  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.779  -0.136  -1.288  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.050  -0.083  -0.567  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.824   0.291   0.900  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.419  -0.307   1.799  1.00  0.00           O  
ATOM     69  CB  TRP A   6      26.991   0.927  -1.240  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.239   1.212  -0.460  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.299   0.373  -0.271  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.555   2.423   0.235  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.252   0.987   0.504  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.819   2.246   0.827  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      27.891   3.641   0.416  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.433   3.240   1.585  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.502   4.626   1.168  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.761   4.420   1.744  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.665   0.426  -2.085  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.498  -1.065  -0.611  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.285   0.544  -2.206  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.464   1.859  -1.376  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.366  -0.626  -0.675  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.104   0.590   0.779  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      26.920   3.818  -0.024  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.403   3.097   2.036  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.005   5.574   1.320  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.201   5.216   2.326  1.00  0.00           H  
ATOM     89  N   LEU A   7      24.952   1.277   1.132  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.633   1.727   2.488  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.922   0.626   3.278  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.128   0.488   4.486  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.750   2.981   2.449  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.464   4.270   2.037  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.479   5.429   1.974  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.598   4.587   3.003  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.505   1.708   0.372  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.562   1.967   2.983  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      22.942   2.804   1.755  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.330   3.129   3.433  1.00  0.00           H  
ATOM    101  HG  LEU A   7      24.887   4.140   1.052  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      23.988   6.348   2.226  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      22.677   5.259   2.677  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      23.074   5.504   0.976  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.339   3.802   2.959  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      25.207   4.657   4.007  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.054   5.527   2.727  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.082  -0.152   2.588  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.334  -1.241   3.218  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.264  -2.280   3.849  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.953  -2.836   4.904  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.413  -1.903   2.202  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.961   0.014   1.629  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.718  -0.811   3.994  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.593  -2.381   2.717  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.967  -2.642   1.642  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.026  -1.156   1.525  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.405  -2.539   3.202  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.375  -3.512   3.712  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.144  -2.963   4.920  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.796  -3.722   5.639  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.367  -3.923   2.613  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.710  -4.106   1.257  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      26.114  -3.407   0.304  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      24.792  -4.947   1.148  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.600  -2.062   2.367  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.824  -4.386   4.025  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.128  -3.164   2.519  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.835  -4.856   2.893  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.063  -1.647   5.140  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.749  -1.005   6.259  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.731  -0.482   7.263  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.671   0.130   5.789  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.177   0.900   6.609  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.529  -1.092   4.536  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.348  -1.756   6.754  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.700  -1.138   8.119  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      24.754  -0.445   6.801  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.015   0.511   7.581  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.892   0.229   4.472  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.752   1.269   3.935  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.205   1.080   4.337  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.766   0.002   4.137  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.470  -0.409   3.862  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.682   1.257   2.858  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.409   2.225   4.298  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.848   2.116   4.910  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.252   2.041   5.340  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.482   1.002   6.444  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.593   0.491   6.597  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.553   3.452   5.869  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.473   4.319   5.318  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.264   3.441   5.184  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.903   1.822   4.506  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.538   3.445   6.949  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.525   3.768   5.520  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.271   5.132   6.000  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.767   4.702   4.352  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.697   3.434   6.104  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.648   3.769   4.360  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.431   0.699   7.215  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.524  -0.273   8.306  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.743  -1.695   7.784  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.494  -2.469   8.382  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.273  -0.213   9.174  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.573   1.141   7.048  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.370   0.002   8.920  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.333   0.640   9.834  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.196  -1.117   9.760  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.401  -0.118   8.543  1.00  0.00           H  
ATOM    171  N   SER A  14      31.087  -2.035   6.671  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.217  -3.366   6.075  1.00  0.00           C  
ATOM    173  C   SER A  14      32.625  -3.597   5.517  1.00  0.00           C  
ATOM    174  O   SER A  14      33.082  -4.738   5.429  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.182  -3.558   4.962  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.437  -2.693   3.869  1.00  0.00           O  
ATOM    177  H   SER A  14      30.505  -1.375   6.240  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.031  -4.092   6.852  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.220  -4.578   4.610  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.198  -3.347   5.350  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.893  -1.905   3.950  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.301  -2.511   5.134  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.648  -2.601   4.577  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.445  -1.349   4.917  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.603  -2.809   3.063  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.426  -3.537   2.506  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.880  -1.630   5.221  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.142  -3.448   5.032  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      34.952  -0.484   4.500  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      36.439  -1.432   4.504  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.509  -1.244   5.991  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.635  -2.165   2.407  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.473  -2.271   0.959  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.164  -3.000   0.627  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.892  -3.142  -0.865  1.00  0.00           C  
HETATM  196  CD  NVA A  16      32.477  -4.422  -1.427  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.485  -0.882   0.321  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.847   0.044   0.828  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.012  -1.600   2.912  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.303  -2.842   0.572  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.342  -2.457   1.069  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.199  -3.990   1.059  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.331  -2.307  -1.389  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.824  -3.156  -1.030  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      33.549  -4.417  -1.293  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      32.246  -4.492  -2.479  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      32.054  -5.269  -0.908  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.214  -0.713  -0.801  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.302   0.574  -1.498  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.984   0.955  -2.175  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.445   0.187  -2.976  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.400   0.343  -2.540  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.386  -1.127  -2.784  1.00  0.00           C  
ATOM    214  CD  PRO A  17      35.010  -1.762  -1.473  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.601   1.364  -0.826  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.171   0.896  -3.439  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.350   0.667  -2.143  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.654  -1.367  -3.540  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.367  -1.458  -3.091  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.417  -2.648  -1.640  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.894  -2.000  -0.901  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.441   2.149  -1.856  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.177   2.632  -2.431  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.204   2.662  -3.960  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.215   3.029  -4.564  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.034   4.055  -1.871  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.383   4.412  -1.345  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.008   3.120  -0.908  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.343   2.030  -2.101  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.731   4.725  -2.662  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.292   4.061  -1.086  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      32.972   4.868  -2.126  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.285   5.084  -0.506  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.082   3.170  -0.998  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.720   2.883   0.106  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.084   2.274  -4.607  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.972   2.253  -6.073  1.00  0.00           C  
ATOM    238  C   PRO A  19      30.349   3.590  -6.709  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.720   4.616  -6.438  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.491   1.945  -6.314  1.00  0.00           C  
ATOM    241  CG  PRO A  19      28.043   1.236  -5.085  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.841   1.821  -3.955  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.579   1.469  -6.502  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      27.947   2.868  -6.459  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      28.390   1.321  -7.189  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      26.988   1.406  -4.927  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      28.244   0.179  -5.178  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.315   2.652  -3.511  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.049   1.066  -3.212  1.00  0.00           H  
ATOM    250  N   SER A  20      31.379   3.569  -7.557  1.00  0.00           N  
ATOM    251  CA  SER A  20      31.842   4.776  -8.237  1.00  0.00           C  
ATOM    252  C   SER A  20      32.298   4.457  -9.663  1.00  0.00           C  
ATOM    253  O   SER A  20      33.469   4.625 -10.007  1.00  0.00           O  
ATOM    254  CB  SER A  20      32.980   5.430  -7.445  1.00  0.00           C  
ATOM    255  OG  SER A  20      32.473   6.210  -6.374  1.00  0.00           O  
ATOM    256  H   SER A  20      31.837   2.719  -7.729  1.00  0.00           H  
ATOM    257  HA  SER A  20      31.012   5.464  -8.287  1.00  0.00           H  
ATOM    258  HB2 SER A  20      33.624   4.662  -7.043  1.00  0.00           H  
ATOM    259  HB3 SER A  20      33.552   6.070  -8.102  1.00  0.00           H  
ATOM    260  HG  SER A  20      32.550   7.142  -6.591  1.00  0.00           H  
HETATM  261  N   NH2 A  21      31.368   3.990 -10.492  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      30.455   3.882 -10.153  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      31.635   3.774 -11.410  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   1      21.616   1.074  -6.170  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.638   0.214  -5.288  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.314   1.716  -6.590  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.790   1.045  -7.254  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.529   2.645  -7.097  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.718   1.904  -5.709  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.712   1.491  -6.806  1.00  0.00           N  
ATOM      8  CA  ALA A   2      24.036   0.954  -6.496  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.568   1.524  -5.183  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.926   0.773  -4.273  1.00  0.00           O  
ATOM     11  CB  ALA A   2      25.005   1.244  -7.634  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.629   2.179  -7.498  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.945  -0.118  -6.399  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.878   0.506  -8.412  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      26.019   1.206  -7.263  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      24.806   2.227  -8.035  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.610   2.856  -5.090  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.092   3.531  -3.885  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.164   3.263  -2.698  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.628   3.057  -1.575  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.212   5.037  -4.126  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.948   5.772  -3.029  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.321   5.975  -3.102  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.269   6.260  -1.918  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      27.996   6.645  -2.099  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.939   6.931  -0.913  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.301   7.120  -1.008  1.00  0.00           C  
ATOM     28  OH  TYR A   3      27.972   7.787  -0.007  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.306   3.397  -5.848  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.070   3.134  -3.654  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.743   5.206  -5.052  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.221   5.463  -4.206  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.862   5.602  -3.958  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.201   6.109  -1.846  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.063   6.795  -2.174  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.396   7.304  -0.058  1.00  0.00           H  
ATOM     37  HH  TYR A   3      27.976   8.728  -0.196  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.855   3.264  -2.956  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.864   3.014  -1.910  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.044   1.620  -1.311  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.956   1.444  -0.094  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.456   3.184  -2.462  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.548   3.431  -3.872  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.011   3.749  -1.132  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.332   4.195  -2.820  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      19.737   2.987  -1.681  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.302   2.492  -3.277  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.312   0.634  -2.173  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.526  -0.744  -1.728  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.798  -0.842  -0.887  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.840  -1.571   0.105  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.618  -1.690  -2.929  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.337  -2.467  -3.194  1.00  0.00           C  
ATOM     54  CD  GLN A   5      21.453  -3.390  -4.394  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      21.553  -2.935  -5.533  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      21.439  -4.695  -4.144  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.382   0.842  -3.129  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.682  -1.030  -1.116  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.854  -1.114  -3.810  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.413  -2.400  -2.752  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      21.105  -3.061  -2.324  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      20.537  -1.764  -3.374  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      21.355  -4.989  -3.212  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      21.513  -5.312  -4.901  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.829  -0.091  -1.291  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.106  -0.071  -0.578  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.896   0.297   0.894  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.497  -0.307   1.783  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.066   0.923  -1.250  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.313   1.200  -0.462  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.369   0.356  -0.271  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.634   2.409   0.237  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.323   0.966   0.506  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.896   2.223   0.829  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      27.976   3.629   0.420  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.514   3.211   1.591  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.592   4.609   1.177  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.849   4.394   1.754  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.723   0.472  -2.086  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.532  -1.061  -0.632  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.363   0.529  -2.209  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.552   1.861  -1.399  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.432  -0.641  -0.677  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.173   0.564   0.782  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.007   3.812  -0.019  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.484   3.062   2.042  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.100   5.559   1.329  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.292   5.187   2.337  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.026   1.282   1.138  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.718   1.725   2.498  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.998   0.627   3.282  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.223   0.463   4.482  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.851   2.988   2.468  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.558   4.253   1.977  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.558   5.386   1.801  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.662   4.658   2.945  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.573   1.715   0.384  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.651   1.951   2.991  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.004   2.801   1.824  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.487   3.172   3.467  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.009   4.053   1.016  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      24.031   6.326   2.043  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      22.714   5.227   2.457  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      23.216   5.407   0.776  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      25.224   4.943   3.890  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.210   5.494   2.535  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.333   3.826   3.096  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.130  -0.121   2.593  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.372  -1.206   3.216  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.294  -2.274   3.809  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.996  -2.842   4.860  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.420  -1.833   2.205  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.997   0.062   1.639  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.779  -0.780   4.012  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.544  -2.200   2.717  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.915  -2.651   1.703  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.127  -1.089   1.478  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.417  -2.539   3.134  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.382  -3.536   3.606  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.156  -3.034   4.832  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.799  -3.821   5.527  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.367  -3.914   2.491  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.693  -4.105   1.143  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.782  -4.955   1.046  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      26.076  -3.401   0.185  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.603  -2.050   2.304  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.825  -4.418   3.890  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.107  -3.135   2.391  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.861  -4.837   2.758  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.089  -1.723   5.093  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.781  -1.124   6.233  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.766  -0.628   7.253  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.709   0.021   5.804  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.220   0.758   6.650  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.559  -1.144   4.509  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.375  -1.894   6.703  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.054  -1.413   7.463  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.248   0.232   6.858  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.277  -0.354   8.164  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.927   0.168   4.490  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.790   1.224   3.989  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.245   1.022   4.375  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.796  -0.060   4.169  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.500  -0.444   3.858  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.717   1.250   2.911  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.449   2.168   4.383  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.899   2.055   4.942  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.309   1.974   5.356  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.549   0.941   6.463  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.663   0.439   6.615  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.622   3.386   5.876  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.541   4.256   5.331  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.326   3.383   5.218  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.950   1.749   4.516  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.617   3.383   6.957  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.593   3.694   5.517  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.353   5.075   6.008  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.827   4.630   4.359  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.771   3.383   6.145  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.701   3.711   4.401  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.503   0.635   7.239  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.609  -0.328   8.336  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.782  -1.761   7.830  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.509  -2.550   8.437  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.392  -0.230   9.247  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.643   1.072   7.075  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.479  -0.063   8.919  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.124   0.808   9.379  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.625  -0.666  10.207  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.564  -0.761   8.803  1.00  0.00           H  
ATOM    171  N   SER A  14      31.115  -2.096   6.722  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.207  -3.440   6.148  1.00  0.00           C  
ATOM    173  C   SER A  14      32.599  -3.710   5.567  1.00  0.00           C  
ATOM    174  O   SER A  14      33.026  -4.863   5.482  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.143  -3.635   5.062  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.360  -2.765   3.963  1.00  0.00           O  
ATOM    177  H   SER A  14      30.552  -1.427   6.280  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.024  -4.148   6.943  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.177  -4.654   4.708  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.168  -3.433   5.478  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.832  -1.971   4.074  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.297  -2.646   5.164  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.632  -2.775   4.585  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.479  -1.558   4.929  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.554  -2.958   3.071  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.356  -3.688   2.484  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.901  -1.753   5.252  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.101  -3.646   5.020  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.507  -1.430   6.001  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.048  -0.679   4.474  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      36.482  -1.701   4.557  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.581  -2.292   2.445  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.388  -2.376   1.002  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.055  -3.065   0.691  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.777  -3.232  -0.796  1.00  0.00           C  
HETATM  196  CD  NVA A  16      32.373  -4.512  -1.340  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.426  -0.981   0.375  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.835  -0.040   0.907  1.00  0.00           O  
HETATM  199  H   NVA A  16      32.975  -1.729   2.972  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.195  -2.965   0.593  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.254  -2.483   1.121  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.057  -4.045   1.145  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.205  -2.399  -1.333  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.708  -3.259  -0.955  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      31.616  -5.282  -1.360  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      33.190  -4.826  -0.708  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      32.738  -4.342  -2.342  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.127  -0.827  -0.764  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.239   0.463  -1.454  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.934   0.881  -2.136  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.361   0.118  -2.916  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.330   0.216  -2.498  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.286  -1.250  -2.757  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.873  -1.893  -1.462  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.557   1.243  -0.778  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.112   0.782  -3.392  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.288   0.517  -2.099  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.561  -1.464  -3.529  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.264  -1.599  -3.053  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.238  -2.746  -1.652  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.742  -2.190  -0.894  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.449   2.107  -1.849  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.210   2.632  -2.439  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.270   2.669  -3.966  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.286   3.064  -4.543  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.107   4.057  -1.874  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.475   4.381  -1.376  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.068   3.077  -0.932  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.352   2.056  -2.126  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.804   4.734  -2.658  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.384   4.079  -1.073  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.064   4.809  -2.174  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.411   5.066  -0.545  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.142   3.090  -1.047  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.796   2.866   0.092  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.183   2.253  -4.647  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.125   2.240  -6.113  1.00  0.00           C  
ATOM    238  C   PRO A  19      30.072   3.646  -6.706  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.240   4.466  -6.311  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.832   1.476  -6.413  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.984   1.680  -5.207  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.928   1.763  -4.041  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.965   1.706  -6.533  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.368   1.884  -7.299  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.055   0.432  -6.566  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.425   2.600  -5.303  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.312   0.843  -5.086  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.557   2.461  -3.307  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.070   0.788  -3.599  1.00  0.00           H  
ATOM    250  N   SER A  20      30.971   3.917  -7.654  1.00  0.00           N  
ATOM    251  CA  SER A  20      31.035   5.224  -8.305  1.00  0.00           C  
ATOM    252  C   SER A  20      31.202   5.070  -9.819  1.00  0.00           C  
ATOM    253  O   SER A  20      32.149   5.591 -10.409  1.00  0.00           O  
ATOM    254  CB  SER A  20      32.189   6.048  -7.721  1.00  0.00           C  
ATOM    255  OG  SER A  20      32.049   6.203  -6.319  1.00  0.00           O  
ATOM    256  H   SER A  20      31.607   3.221  -7.921  1.00  0.00           H  
ATOM    257  HA  SER A  20      30.106   5.737  -8.110  1.00  0.00           H  
ATOM    258  HB2 SER A  20      33.125   5.548  -7.924  1.00  0.00           H  
ATOM    259  HB3 SER A  20      32.198   7.025  -8.180  1.00  0.00           H  
ATOM    260  HG  SER A  20      32.547   5.516  -5.870  1.00  0.00           H  
HETATM  261  N   NH2 A  21      30.276   4.351 -10.449  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      29.547   3.966  -9.919  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      30.362   4.236 -11.419  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   1      21.313   0.716  -6.255  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.490  -0.354  -5.669  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      19.919   1.251  -6.481  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.207   0.461  -6.297  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.835   1.593  -7.501  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.745   2.071  -5.800  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.316   1.461  -6.722  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.713   1.057  -6.569  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.297   1.591  -5.263  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.733   0.816  -4.408  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.538   1.534  -7.758  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.111   2.304  -7.180  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.745  -0.022  -6.549  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      25.463   1.964  -7.407  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      23.981   2.278  -8.309  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      24.752   0.696  -8.405  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.299   2.918  -5.112  1.00  0.00           N  
ATOM     18  CA  TYR A   3      24.826   3.557  -3.908  1.00  0.00           C  
ATOM     19  C   TYR A   3      23.948   3.252  -2.695  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.458   3.002  -1.601  1.00  0.00           O  
ATOM     21  CB  TYR A   3      24.936   5.072  -4.107  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.707   5.772  -3.010  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.076   5.986  -3.125  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.068   6.216  -1.859  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      27.784   6.623  -2.126  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.772   6.855  -0.855  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.128   7.055  -0.993  1.00  0.00           C  
ATOM     28  OH  TYR A   3      27.832   7.690   0.004  1.00  0.00           O  
ATOM     29  H   TYR A   3      23.933   3.479  -5.829  1.00  0.00           H  
ATOM     30  HA  TYR A   3      25.812   3.156  -3.729  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.436   5.271  -5.043  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      23.942   5.496  -4.139  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.587   5.648  -4.015  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.004   6.055  -1.754  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      28.847   6.781  -2.234  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.258   7.193   0.031  1.00  0.00           H  
ATOM     37  HH  TYR A   3      27.810   8.639  -0.141  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.629   3.269  -2.895  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.683   2.988  -1.817  1.00  0.00           C  
ATOM     40  C   ALA A   4      21.903   1.587  -1.247  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.854   1.390  -0.032  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.253   3.148  -2.313  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.284   3.472  -3.791  1.00  0.00           H  
ATOM     44  HA  ALA A   4      21.850   3.713  -1.034  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.057   2.421  -3.088  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.120   4.143  -2.709  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      19.568   2.993  -1.492  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.163   0.618  -2.132  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.411  -0.761  -1.713  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.708  -0.855  -0.908  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.794  -1.617   0.055  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.481  -1.688  -2.931  1.00  0.00           C  
ATOM     53  CG  GLN A   5      22.438  -3.167  -2.577  1.00  0.00           C  
ATOM     54  CD  GLN A   5      21.104  -3.591  -1.990  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      20.921  -3.586  -0.772  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      20.163  -3.960  -2.854  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.201   0.841  -3.086  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.589  -1.068  -1.084  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      21.645  -1.472  -3.580  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.399  -1.494  -3.466  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      22.619  -3.743  -3.473  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      23.215  -3.374  -1.856  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      20.377  -3.939  -3.811  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      19.293  -4.237  -2.498  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.709  -0.062  -1.308  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.001  -0.037  -0.622  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.820   0.299   0.861  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.445  -0.318   1.726  1.00  0.00           O  
ATOM     69  CB  TRP A   6      26.933   0.981  -1.293  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.201   1.238  -0.533  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.262   0.391  -0.399  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.538   2.423   0.196  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.236   0.977   0.370  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.817   2.223   0.746  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      27.883   3.635   0.436  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.454   3.186   1.522  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.518   4.592   1.206  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.792   4.362   1.741  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.571   0.528  -2.078  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.439  -1.020  -0.704  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.203   0.618  -2.272  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.412   1.921  -1.396  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.314  -0.593  -0.837  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.094   0.569   0.609  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      26.901   3.830   0.031  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.436   3.024   1.942  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.028   5.536   1.403  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.250   5.136   2.337  1.00  0.00           H  
ATOM     89  N   LEU A   7      24.951   1.275   1.144  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.673   1.689   2.519  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.988   0.568   3.303  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.240   0.396   4.497  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.790   2.942   2.533  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.486   4.235   2.101  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.485   5.378   2.027  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.619   4.580   3.058  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.480   1.720   0.408  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.616   1.920   2.993  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      22.951   2.772   1.873  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.415   3.081   3.535  1.00  0.00           H  
ATOM    101  HG  LEU A   7      24.906   4.097   1.116  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      22.707   5.224   2.761  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      23.046   5.409   1.041  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      23.989   6.312   2.228  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.353   3.787   3.049  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      25.226   4.694   4.057  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.084   5.504   2.748  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.122  -0.190   2.622  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.397  -1.297   3.248  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.353  -2.352   3.809  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.077  -2.954   4.848  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.436  -1.933   2.250  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.967   0.002   1.674  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.813  -0.891   4.061  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.421  -1.680   2.518  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.555  -3.006   2.268  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.648  -1.564   1.258  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.478  -2.570   3.120  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.471  -3.553   3.560  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.253  -3.059   4.785  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.922  -3.847   5.455  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.448  -3.887   2.421  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.756  -4.063   1.080  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      26.106  -3.326   0.134  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      24.867  -4.935   0.976  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.643  -2.058   2.301  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.940  -4.452   3.834  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.171  -3.092   2.328  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.964  -4.806   2.660  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.164  -1.755   5.076  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.862  -1.169   6.220  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.853  -0.694   7.256  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.781  -0.013   5.803  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.299   0.710   6.658  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.615  -1.174   4.511  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.463  -1.941   6.674  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.417   0.241   6.933  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      26.350  -0.551   8.203  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.074  -1.435   7.367  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.983   0.161   4.491  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.838   1.228   4.000  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.301   1.016   4.350  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.836  -0.073   4.139  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.550  -0.441   3.853  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.741   1.285   2.926  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.507   2.163   4.429  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.981   2.050   4.885  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.401   1.963   5.260  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.668   0.954   6.384  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.783   0.446   6.512  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.745   3.383   5.735  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.650   4.251   5.215  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.426   3.385   5.161  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.013   1.713   4.406  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.785   3.404   6.816  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.704   3.675   5.332  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.492   5.084   5.885  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.902   4.608   4.227  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.905   3.405   6.108  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.773   3.705   4.363  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.648   0.677   7.203  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.784  -0.261   8.319  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.978  -1.701   7.842  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.769  -2.448   8.420  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.575  -0.166   9.241  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.786   1.117   7.058  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.654   0.032   8.886  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.491  -1.074   9.820  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      29.680  -0.033   8.651  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.695   0.675   9.907  1.00  0.00           H  
ATOM    171  N   SER A  14      31.257  -2.089   6.787  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.358  -3.445   6.244  1.00  0.00           C  
ATOM    173  C   SER A  14      32.726  -3.696   5.602  1.00  0.00           C  
ATOM    174  O   SER A  14      33.170  -4.843   5.512  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.250  -3.696   5.217  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.321  -2.771   4.145  1.00  0.00           O  
ATOM    177  H   SER A  14      30.642  -1.450   6.365  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.233  -4.135   7.065  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.353  -4.695   4.820  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.291  -3.599   5.699  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.753  -3.067   3.429  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.385  -2.626   5.154  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.695  -2.741   4.517  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.546  -1.518   4.828  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.554  -2.920   3.006  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.329  -3.649   2.385  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.979  -1.738   5.249  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.189  -3.610   4.926  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      36.530  -1.646   4.398  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.635  -1.405   5.899  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.081  -0.639   4.410  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.558  -2.248   2.422  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.309  -2.327   0.986  1.00  0.00           C  
HETATM  194  CB  NVA A  16      31.953  -2.997   0.724  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.588  -3.099  -0.751  1.00  0.00           C  
HETATM  196  CD  NVA A  16      32.029  -4.418  -1.349  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.344  -0.932   0.360  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.758   0.010   0.896  1.00  0.00           O  
HETATM  199  H   NVA A  16      32.977  -1.684   2.973  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.090  -2.928   0.546  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.183  -2.430   1.224  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      31.976  -3.994   1.136  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.071  -2.300  -1.293  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.517  -3.018  -0.856  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      31.954  -5.196  -0.604  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      33.054  -4.338  -1.683  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      31.396  -4.661  -2.189  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.039  -0.780  -0.784  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.149   0.508  -1.477  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.845   0.915  -2.167  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.285   0.148  -2.952  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.250   0.260  -2.510  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.191  -1.203  -2.781  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.775  -1.850  -1.486  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.458   1.292  -0.801  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.048   0.836  -3.402  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.206   0.546  -2.098  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.463  -1.405  -3.552  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.165  -1.561  -3.081  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.135  -2.697  -1.678  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.644  -2.153  -0.922  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.341   2.133  -1.877  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.097   2.646  -2.471  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.156   2.698  -3.998  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.197   3.018  -4.575  1.00  0.00           O  
ATOM    226  CB  PRO A  18      30.971   4.064  -1.897  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.331   4.405  -1.395  1.00  0.00           C  
ATOM    228  CD  PRO A  18      32.940   3.108  -0.951  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.246   2.056  -2.166  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.657   4.743  -2.677  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.244   4.068  -1.099  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      32.918   4.842  -2.190  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.257   5.089  -0.562  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.014   3.136  -1.059  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.664   2.887   0.069  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.031   2.381  -4.673  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.951   2.393  -6.141  1.00  0.00           C  
ATOM    238  C   PRO A  19      30.406   3.723  -6.740  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.794   4.766  -6.497  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.462   2.162  -6.421  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.950   1.460  -5.212  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.751   1.988  -4.055  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.530   1.589  -6.573  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      27.968   3.112  -6.567  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      28.350   1.553  -7.306  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      26.903   1.683  -5.075  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      28.098   0.396  -5.315  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.259   2.841  -3.612  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      28.902   1.213  -3.318  1.00  0.00           H  
ATOM    250  N   SER A  20      31.487   3.677  -7.520  1.00  0.00           N  
ATOM    251  CA  SER A  20      32.032   4.876  -8.153  1.00  0.00           C  
ATOM    252  C   SER A  20      31.493   5.037  -9.574  1.00  0.00           C  
ATOM    253  O   SER A  20      31.442   4.077 -10.342  1.00  0.00           O  
ATOM    254  CB  SER A  20      33.562   4.815  -8.181  1.00  0.00           C  
ATOM    255  OG  SER A  20      34.097   4.761  -6.869  1.00  0.00           O  
ATOM    256  H   SER A  20      31.930   2.815  -7.670  1.00  0.00           H  
ATOM    257  HA  SER A  20      31.727   5.729  -7.566  1.00  0.00           H  
ATOM    258  HB2 SER A  20      33.876   3.933  -8.720  1.00  0.00           H  
ATOM    259  HB3 SER A  20      33.946   5.696  -8.676  1.00  0.00           H  
ATOM    260  HG  SER A  20      34.917   4.263  -6.877  1.00  0.00           H  
HETATM  261  N   NH2 A  21      31.088   6.254  -9.923  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      31.157   6.975  -9.261  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      30.737   6.383 -10.829  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   1      21.588   1.253  -6.045  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.589   0.567  -5.021  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.321   1.924  -6.521  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.653   1.172  -6.914  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.571   2.636  -7.293  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.858   2.431  -5.688  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.678   1.449  -6.789  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.969   0.857  -6.440  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.531   1.473  -5.160  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.902   0.754  -4.229  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.957   1.022  -7.587  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.612   2.006  -7.594  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.815  -0.200  -6.279  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.962   2.051  -7.912  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.664   0.385  -8.409  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.946   0.745  -7.251  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.585   2.806  -5.117  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.098   3.519  -3.947  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.200   3.293  -2.731  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.691   3.111  -1.615  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.213   5.017  -4.243  1.00  0.00           C  
ATOM     22  CG  TYR A   3      26.012   5.781  -3.209  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.376   5.991  -3.372  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.400   6.291  -2.071  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.107   6.689  -2.430  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.125   6.991  -1.125  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.477   7.186  -1.309  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.203   7.882  -0.369  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.270   3.322  -5.890  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.081   3.129  -3.729  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.696   5.152  -5.200  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.223   5.447  -4.283  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.867   5.600  -4.251  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.338   6.134  -1.929  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.165   6.844  -2.575  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.634   7.381  -0.247  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.721   7.267   0.156  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.884   3.301  -2.954  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.919   3.088  -1.878  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.083   1.699  -1.263  1.00  0.00           C  
ATOM     41  O   ALA A   4      22.042   1.545  -0.041  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.501   3.284  -2.392  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.555   3.447  -3.866  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.105   3.831  -1.115  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.326   2.623  -3.228  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.375   4.309  -2.710  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      19.798   3.062  -1.603  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.287   0.691  -2.119  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.479  -0.685  -1.659  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.759  -0.795  -0.831  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.801  -1.520   0.164  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.538  -1.646  -2.851  1.00  0.00           C  
ATOM     53  CG  GLN A   5      22.536  -3.115  -2.453  1.00  0.00           C  
ATOM     54  CD  GLN A   5      21.238  -3.816  -2.808  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      20.186  -3.521  -2.242  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      21.305  -4.752  -3.751  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.322   0.881  -3.080  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.637  -0.946  -1.036  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      21.683  -1.466  -3.486  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.439  -1.448  -3.413  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      23.347  -3.613  -2.962  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      22.685  -3.186  -1.385  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      22.176  -4.938  -4.160  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      20.480  -5.219  -3.997  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.795  -0.060  -1.249  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.080  -0.052  -0.549  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.889   0.310   0.927  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.479  -0.317   1.808  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.041   0.935  -1.226  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.300   1.191  -0.452  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.342   0.328  -0.267  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.649   2.395   0.240  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.314   0.923   0.499  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.913   2.190   0.823  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.015   3.627   0.423  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.554   3.169   1.575  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.653   4.599   1.171  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.912   4.365   1.738  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.687   0.501  -2.045  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.496  -1.047  -0.611  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.320   0.545  -2.193  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.535   1.880  -1.360  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.383  -0.672  -0.669  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.158   0.507   0.770  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.045   3.826  -0.008  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.524   3.005   2.019  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.178   5.558   1.324  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.373   5.151   2.316  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.048   1.317   1.186  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.764   1.755   2.553  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.041   0.659   3.337  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.294   0.469   4.528  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.911   3.028   2.544  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.636   4.294   2.083  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.664   5.460   1.994  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.786   4.625   3.023  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.601   1.769   0.439  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.705   1.966   3.036  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.066   2.863   1.892  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.544   3.196   3.545  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.045   4.126   1.097  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      22.675   5.091   1.769  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      23.982   6.135   1.215  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      23.646   5.986   2.939  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      25.407   4.747   4.028  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.259   5.543   2.705  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.509   3.824   3.006  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.142  -0.060   2.656  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.380  -1.143   3.279  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.301  -2.242   3.812  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.029  -2.832   4.858  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.382  -1.726   2.286  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.990   0.143   1.709  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.825  -0.724   4.105  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.516  -2.089   2.819  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.843  -2.541   1.749  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.080  -0.959   1.588  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.395  -2.507   3.091  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.359  -3.532   3.500  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.180  -3.079   4.716  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.829  -3.899   5.367  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.300  -3.890   2.340  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.572  -4.070   1.019  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      25.955  -3.403   0.035  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      24.620  -4.879   0.968  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.561  -1.999   2.268  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.799  -4.413   3.776  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.031  -3.105   2.219  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.810  -4.814   2.575  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.145  -1.775   5.019  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.883  -1.225   6.155  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.909  -0.764   7.232  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.802  -0.070   5.736  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.320   0.655   6.589  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.610  -1.170   4.467  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.489  -2.015   6.571  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      24.899  -0.839   6.860  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      26.121   0.261   7.496  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.018  -1.391   8.107  1.00  0.00           H  
ATOM    140  N   GLY A  11      28.006   0.100   4.424  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.864   1.166   3.932  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.313   0.983   4.347  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.883  -0.092   4.151  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.575  -0.504   3.785  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.809   1.190   2.854  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.503   2.107   4.321  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.943   2.024   4.928  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.345   1.960   5.371  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.573   0.931   6.485  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.691   0.447   6.666  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.631   3.375   5.896  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.548   4.232   5.333  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.347   3.344   5.194  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.007   1.741   4.544  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.609   3.373   6.976  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.604   3.696   5.552  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.337   5.046   6.008  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.846   4.613   4.366  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.775   3.334   6.111  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.734   3.665   4.367  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.513   0.608   7.235  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.607  -0.353   8.335  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.824  -1.783   7.834  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.559  -2.554   8.455  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.363  -0.280   9.211  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.649   1.031   7.048  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.454  -0.072   8.942  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.254   0.723   9.597  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.460  -0.973  10.034  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.492  -0.536   8.625  1.00  0.00           H  
ATOM    171  N   SER A  14      31.188  -2.136   6.714  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.325  -3.480   6.147  1.00  0.00           C  
ATOM    173  C   SER A  14      32.710  -3.691   5.527  1.00  0.00           C  
ATOM    174  O   SER A  14      33.166  -4.828   5.394  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.240  -3.735   5.097  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.265  -2.752   4.076  1.00  0.00           O  
ATOM    177  H   SER A  14      30.617  -1.483   6.258  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.200  -4.187   6.953  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.397  -4.705   4.649  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.273  -3.714   5.574  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.890  -3.012   3.395  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.373  -2.595   5.148  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.700  -2.671   4.540  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.489  -1.402   4.832  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.603  -2.900   3.033  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.396  -3.650   2.460  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.958  -1.717   5.274  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.224  -3.503   4.988  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      36.457  -1.463   4.358  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.617  -1.296   5.899  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      34.952  -0.547   4.447  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.627  -2.248   2.399  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.420  -2.374   0.960  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.083  -3.070   0.679  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.740  -3.173  -0.800  1.00  0.00           C  
HETATM  196  CD  NVA A  16      30.656  -4.198  -1.057  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.455  -0.999   0.292  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.865  -0.043   0.795  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.030  -1.665   2.914  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.221  -2.978   0.561  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.294  -2.523   1.172  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.121  -4.070   1.086  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.622  -3.465  -1.349  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.391  -2.212  -1.151  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      30.553  -4.838  -0.192  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      30.922  -4.795  -1.916  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      29.721  -3.693  -1.244  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.161  -0.878  -0.851  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.273   0.393  -1.579  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.954   0.814  -2.230  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.371   0.060  -3.011  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.329   0.100  -2.649  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.274  -1.375  -2.850  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.907  -1.964  -1.516  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.624   1.183  -0.933  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.083   0.632  -3.556  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.300   0.413  -2.295  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.521  -1.617  -3.586  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.240  -1.739  -3.166  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.285  -2.836  -1.647  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.798  -2.217  -0.958  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.466   2.033  -1.913  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.212   2.560  -2.470  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.221   2.589  -4.000  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.223   2.960  -4.614  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.131   3.990  -1.911  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.503   4.301  -1.421  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.093   2.991  -0.991  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.361   1.991  -2.127  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.832   4.666  -2.697  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.409   4.023  -1.108  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.089   4.734  -2.219  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.449   4.980  -0.583  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.167   3.000  -1.113  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.828   2.771   0.032  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.099   2.194  -4.634  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.981   2.173  -6.094  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.738   3.564  -6.678  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.719   4.198  -6.395  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.772   1.268  -6.328  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.922   1.453  -5.118  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.862   1.736  -3.974  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.854   1.738  -6.555  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.256   1.575  -7.226  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.099   0.244  -6.424  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.252   2.287  -5.265  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.359   0.552  -4.924  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.459   2.512  -3.339  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.041   0.838  -3.402  1.00  0.00           H  
ATOM    250  N   SER A  20      30.686   4.033  -7.491  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.583   5.350  -8.116  1.00  0.00           C  
ATOM    252  C   SER A  20      31.274   5.368  -9.479  1.00  0.00           C  
ATOM    253  O   SER A  20      30.643   5.640 -10.501  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.194   6.420  -7.205  1.00  0.00           C  
ATOM    255  OG  SER A  20      30.318   6.744  -6.138  1.00  0.00           O  
ATOM    256  H   SER A  20      31.475   3.479  -7.672  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.535   5.568  -8.256  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.121   6.051  -6.792  1.00  0.00           H  
ATOM    259  HB3 SER A  20      31.387   7.313  -7.781  1.00  0.00           H  
ATOM    260  HG  SER A  20      30.478   6.152  -5.399  1.00  0.00           H  
HETATM  261  N   NH2 A  21      32.573   5.077  -9.499  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      33.015   4.868  -8.650  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      33.035   5.083 -10.364  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A   1      22.010   2.343  -6.833  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.676   3.367  -6.998  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.502   2.387  -6.909  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.205   2.433  -7.946  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.151   3.264  -6.386  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.101   1.496  -6.449  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.554   1.147  -6.578  1.00  0.00           N  
ATOM      8  CA  ALA A   2      24.003   0.943  -6.472  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.554   1.533  -5.173  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.973   0.793  -4.279  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.727   1.525  -7.683  1.00  0.00           C  
ATOM     12  H   ALA A   2      21.962   0.376  -6.456  1.00  0.00           H  
ATOM     13  HA  ALA A   2      24.179  -0.123  -6.463  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.005   1.936  -8.373  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      25.288   0.744  -8.174  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.402   2.304  -7.361  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.549   2.864  -5.068  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.045   3.547  -3.875  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.119   3.306  -2.682  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.586   3.089  -1.562  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.187   5.048  -4.136  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.949   5.781  -3.055  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.318   5.993  -3.164  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.300   6.258  -1.923  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.018   6.660  -2.177  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.992   6.926  -0.932  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.351   7.125  -1.063  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.043   7.790  -0.078  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.198   3.399  -5.811  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.018   3.139  -3.644  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.710   5.197  -5.069  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.203   5.489  -4.207  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.838   5.628  -4.038  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.235   6.100  -1.823  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.081   6.816  -2.280  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.471   7.290  -0.061  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.048   8.731  -0.269  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.807   3.337  -2.931  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.820   3.110  -1.877  1.00  0.00           C  
ATOM     40  C   ALA A   4      21.981   1.716  -1.274  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.891   1.545  -0.057  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.412   3.299  -2.422  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.498   3.508  -3.845  1.00  0.00           H  
ATOM     44  HA  ALA A   4      21.984   3.847  -1.104  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      19.695   3.139  -1.631  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.235   2.589  -3.218  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.307   4.303  -2.806  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.240   0.726  -2.134  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.437  -0.651  -1.689  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.726  -0.773  -0.875  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.780  -1.521   0.102  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.480  -1.604  -2.889  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.212  -2.427  -3.061  1.00  0.00           C  
ATOM     54  CD  GLN A   5      19.983  -1.569  -3.299  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      19.712  -1.152  -4.426  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      19.229  -1.298  -2.237  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.313   0.931  -3.090  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.602  -0.918  -1.057  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.632  -1.026  -3.788  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.310  -2.285  -2.765  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      21.339  -3.088  -3.906  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.056  -3.015  -2.168  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      19.503  -1.663  -1.368  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      18.430  -0.746  -2.364  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.755  -0.018  -1.278  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.041  -0.022  -0.583  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.858   0.343   0.893  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.464  -0.272   1.772  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.011   0.956  -1.262  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.271   1.201  -0.486  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.308   0.331  -0.310  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.627   2.397   0.217  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.283   0.912   0.462  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.890   2.179   0.797  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.001   3.632   0.412  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.537   3.146   1.559  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.647   4.593   1.169  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.904   4.344   1.734  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.640   0.564  -2.058  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.448  -1.020  -0.646  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.289   0.561  -2.227  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.515   1.905  -1.399  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.343  -0.666  -0.721  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.124   0.488   0.729  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.031   3.842  -0.016  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.507   2.970   2.001  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.179   5.553   1.332  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.371   5.122   2.318  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.006   1.340   1.153  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.726   1.782   2.520  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.001   0.691   3.308  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.252   0.509   4.501  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.881   3.060   2.508  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.612   4.322   2.044  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.640   5.486   1.925  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.747   4.666   2.999  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.548   1.783   0.407  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.670   1.989   2.999  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.034   2.899   1.858  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.517   3.232   3.510  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.037   4.144   1.066  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      24.163   6.412   2.109  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      22.849   5.369   2.652  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      23.217   5.502   0.932  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.474   3.869   2.999  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      25.352   4.792   3.997  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.220   5.584   2.681  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.101  -0.032   2.633  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.338  -1.109   3.265  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.257  -2.205   3.809  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.969  -2.802   4.848  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.338  -1.699   2.278  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.948   0.164   1.684  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.783  -0.681   4.087  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.391  -1.191   2.381  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.208  -2.751   2.483  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.708  -1.571   1.271  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.365  -2.461   3.106  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.326  -3.483   3.530  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.131  -3.028   4.754  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.781  -3.846   5.409  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.283  -3.840   2.381  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.572  -4.027   1.052  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.627  -4.841   0.988  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      25.963  -3.356   0.073  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.542  -1.948   2.289  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.764  -4.366   3.798  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.011  -3.052   2.268  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.794  -4.759   2.625  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.086  -1.725   5.060  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.810  -1.174   6.205  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.826  -0.706   7.268  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.740  -0.025   5.793  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.254   0.700   6.651  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.553  -1.121   4.507  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.407  -1.965   6.632  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      26.359  -0.484   8.179  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.102  -1.486   7.455  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.317   0.182   6.921  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.958   0.140   4.482  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.825   1.200   3.994  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.285   0.963   4.338  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.807  -0.129   4.106  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.529  -0.462   3.843  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.724   1.264   2.921  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.508   2.136   4.430  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.979   1.977   4.894  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.399   1.862   5.266  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.651   0.821   6.363  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.757   0.287   6.471  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.760   3.266   5.778  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.678   4.162   5.277  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.442   3.314   5.196  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.009   1.626   4.405  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.797   3.259   6.859  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.723   3.555   5.383  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.529   4.977   5.969  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.937   4.541   4.300  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.917   3.318   6.140  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.798   3.660   4.402  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.630   0.543   7.180  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.753  -0.424   8.272  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.920  -1.855   7.757  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.705  -2.628   8.310  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.549  -0.333   9.200  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.776   1.004   7.051  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.631  -0.162   8.843  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.692   0.482   9.896  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.444  -1.257   9.748  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.655  -0.156   8.619  1.00  0.00           H  
ATOM    171  N   SER A  14      31.180  -2.207   6.701  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.255  -3.552   6.124  1.00  0.00           C  
ATOM    173  C   SER A  14      32.623  -3.820   5.490  1.00  0.00           C  
ATOM    174  O   SER A  14      33.046  -4.973   5.384  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.151  -3.751   5.080  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.283  -2.834   4.007  1.00  0.00           O  
ATOM    177  H   SER A  14      30.571  -1.551   6.303  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.104  -4.259   6.926  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.209  -4.755   4.687  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.190  -3.605   5.547  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.710  -2.079   4.158  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.307  -2.755   5.064  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.618  -2.885   4.435  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.475  -1.664   4.738  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.487  -3.079   2.926  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.253  -3.828   2.319  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.917  -1.862   5.170  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.107  -3.751   4.858  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      36.453  -1.790   4.296  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.576  -1.550   5.807  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.005  -0.783   4.326  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.508  -2.396   2.329  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.267  -2.484   0.892  1.00  0.00           C  
HETATM  194  CB  NVA A  16      31.901  -3.126   0.625  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.538  -3.211  -0.851  1.00  0.00           C  
HETATM  196  CD  NVA A  16      30.421  -4.202  -1.097  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.339  -1.096   0.255  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.788  -0.133   0.789  1.00  0.00           O  
HETATM  199  H   NVA A  16      32.933  -1.814   2.870  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.038  -3.107   0.464  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.140  -2.549   1.128  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      31.904  -4.128   1.029  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.404  -3.527  -1.411  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.214  -2.239  -1.192  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      30.169  -4.205  -2.147  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      29.553  -3.918  -0.520  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      30.744  -5.189  -0.801  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.029  -0.974  -0.896  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.174   0.307  -1.597  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.868   0.778  -2.243  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.257   0.047  -3.025  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.227   0.011  -2.669  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.124  -1.455  -2.909  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.729  -2.069  -1.596  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.543   1.077  -0.934  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.005   0.575  -3.562  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.206   0.281  -2.300  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.370  -1.652  -3.658  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.080  -1.842  -3.231  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.068  -2.908  -1.756  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.605  -2.379  -1.044  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.425   2.011  -1.920  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.188   2.584  -2.473  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.225   2.675  -3.999  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.237   3.078  -4.578  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.127   3.990  -1.857  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.512   4.272  -1.386  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.091   2.943  -0.997  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.322   2.016  -2.166  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.815   4.700  -2.609  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.424   3.996  -1.037  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.090   4.713  -2.186  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.485   4.933  -0.533  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.160   2.939  -1.146  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.847   2.709   0.029  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.120   2.299  -4.676  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.039   2.341  -6.141  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.992   3.771  -6.679  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.985   4.467  -6.535  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.734   1.603  -6.448  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.906   1.774  -5.223  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.868   1.805  -4.069  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.868   1.817  -6.596  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.260   2.046  -7.312  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      28.943   0.562  -6.640  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.358   2.703  -5.277  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.225   0.942  -5.121  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.517   2.481  -3.304  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.003   0.812  -3.664  1.00  0.00           H  
ATOM    250  N   SER A  20      31.094   4.203  -7.293  1.00  0.00           N  
ATOM    251  CA  SER A  20      31.188   5.549  -7.851  1.00  0.00           C  
ATOM    252  C   SER A  20      32.007   5.549  -9.141  1.00  0.00           C  
ATOM    253  O   SER A  20      33.236   5.461  -9.110  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.816   6.505  -6.831  1.00  0.00           C  
ATOM    255  OG  SER A  20      30.952   6.713  -5.726  1.00  0.00           O  
ATOM    256  H   SER A  20      31.864   3.600  -7.371  1.00  0.00           H  
ATOM    257  HA  SER A  20      30.187   5.885  -8.076  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.743   6.085  -6.471  1.00  0.00           H  
ATOM    259  HB3 SER A  20      32.010   7.457  -7.304  1.00  0.00           H  
ATOM    260  HG  SER A  20      30.405   7.485  -5.887  1.00  0.00           H  
HETATM  261  N   NH2 A  21      31.327   5.645 -10.279  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      30.350   5.711 -10.233  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      31.831   5.644 -11.120  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  C   ACE A   1      21.369   0.715  -6.934  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.667  -0.411  -7.337  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      19.932   1.183  -6.937  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.836   1.985  -6.238  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.289   0.361  -6.639  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.673   1.534  -7.931  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.269   1.586  -6.475  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.693   1.269  -6.412  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.312   1.778  -5.110  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.687   0.985  -4.245  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.420   1.856  -7.616  1.00  0.00           C  
ATOM     12  H   ALA A   2      21.964   2.467  -6.169  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.796   0.194  -6.449  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.392   1.148  -8.432  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      25.448   2.061  -7.354  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      23.936   2.773  -7.918  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.411   3.104  -4.976  1.00  0.00           N  
ATOM     18  CA  TYR A   3      24.978   3.714  -3.774  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.121   3.403  -2.548  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.648   3.110  -1.473  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.110   5.230  -3.953  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.939   5.897  -2.879  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.305   6.091  -3.046  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.355   6.333  -1.696  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.065   6.699  -2.066  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.108   6.943  -0.711  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.463   7.124  -0.901  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.216   7.730   0.078  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.091   3.683  -5.698  1.00  0.00           H  
ATOM     30  HA  TYR A   3      25.962   3.292  -3.624  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.577   5.433  -4.906  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.126   5.674  -3.938  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.774   5.758  -3.960  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.293   6.190  -1.550  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.125   6.842  -2.215  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.637   7.276   0.202  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.218   8.681  -0.060  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.798   3.455  -2.718  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.870   3.165  -1.627  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.048   1.730  -1.134  1.00  0.00           C  
ATOM     41  O   ALA A   4      22.031   1.472   0.071  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.435   3.404  -2.071  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.438   3.686  -3.600  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.090   3.842  -0.815  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.313   4.442  -2.344  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      19.763   3.162  -1.262  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.214   2.779  -2.924  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.238   0.801  -2.077  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.443  -0.607  -1.743  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.742  -0.785  -0.954  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.815  -1.609  -0.041  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.479  -1.458  -3.017  1.00  0.00           C  
ATOM     53  CG  GLN A   5      22.246  -2.939  -2.768  1.00  0.00           C  
ATOM     54  CD  GLN A   5      23.507  -3.766  -2.938  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      24.151  -4.143  -1.959  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      23.868  -4.056  -4.185  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.255   1.074  -3.019  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.614  -0.926  -1.129  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      21.714  -1.104  -3.693  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.444  -1.340  -3.487  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      21.884  -3.069  -1.759  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      21.502  -3.296  -3.465  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      23.309  -3.724  -4.919  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      24.680  -4.588  -4.319  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.758   0.010  -1.308  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.056  -0.032  -0.633  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.896   0.263   0.860  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.484  -0.419   1.702  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.016   0.979  -1.278  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.287   1.190  -0.508  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.312   0.301  -0.350  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.670   2.373   0.205  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.303   0.857   0.421  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.933   2.128   0.773  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.066   3.615   0.419  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.603   3.076   1.539  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.733   4.557   1.181  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.990   4.283   1.732  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.625   0.650  -2.038  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.459  -1.027  -0.752  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.280   0.632  -2.265  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.516   1.932  -1.361  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.327  -0.692  -0.773  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.140   0.418   0.675  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.096   3.846   0.002  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.573   2.881   1.972  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.283   5.523   1.358  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.473   5.048   2.321  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.090   1.281   1.177  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.839   1.667   2.566  1.00  0.00           C  
ATOM     91  C   LEU A   7      24.113   0.552   3.324  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.348   0.352   4.517  1.00  0.00           O  
ATOM     93  CB  LEU A   7      24.009   2.953   2.623  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.752   4.229   2.219  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.811   5.423   2.241  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.943   4.467   3.138  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.647   1.780   0.458  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.794   1.844   3.037  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.157   2.835   1.970  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.650   3.080   3.635  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.123   4.115   1.210  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      24.387   6.334   2.312  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      23.152   5.347   3.093  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      23.226   5.437   1.333  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.409   5.408   2.885  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.657   3.666   3.018  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      25.605   4.498   4.164  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.233  -0.168   2.621  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.470  -1.264   3.220  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.388  -2.359   3.769  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.097  -2.953   4.809  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.497  -1.850   2.204  1.00  0.00           C  
ATOM    113  H   ALA A   8      23.092   0.044   1.674  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.892  -0.855   4.036  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.487  -1.583   2.478  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.593  -2.925   2.191  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.718  -1.457   1.223  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.496  -2.618   3.069  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.455  -3.642   3.495  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.263  -3.187   4.718  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.910  -4.005   5.376  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.413  -4.006   2.350  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.725  -4.083   0.999  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.786  -4.896   0.854  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      26.125  -3.331   0.087  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.675  -2.109   2.250  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.891  -4.522   3.767  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.192  -3.260   2.290  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.862  -4.967   2.559  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.224  -1.883   5.019  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.952  -1.329   6.159  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.971  -0.871   7.229  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.867  -0.168   5.742  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.380   0.557   6.597  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.693  -1.281   4.461  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.561  -2.116   6.580  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.460  -1.730   7.638  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.251  -0.196   6.794  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.508  -0.364   8.017  1.00  0.00           H  
ATOM    140  N   GLY A  11      28.071   0.004   4.430  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.922   1.076   3.941  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.387   0.855   4.278  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.923  -0.227   4.033  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.644  -0.600   3.791  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.817   1.142   2.868  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.597   2.006   4.380  1.00  0.00           H  
ATOM    147  N   PRO A  12      31.067   1.871   4.845  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.487   1.771   5.216  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.750   0.714   6.296  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.865   0.199   6.404  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.828   3.170   5.750  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.736   4.058   5.258  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.511   3.197   5.165  1.00  0.00           C  
ATOM    154  HA  PRO A  12      33.101   1.555   4.352  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.860   3.148   6.830  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.788   3.479   5.364  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.575   4.864   5.959  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.992   4.452   4.285  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.986   3.181   6.109  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.864   3.545   4.375  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.726   0.399   7.096  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.856  -0.587   8.169  1.00  0.00           C  
ATOM    163  C   ALA A  13      32.014  -2.010   7.626  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.770  -2.807   8.182  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.663  -0.508   9.113  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.863   0.846   6.966  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.742  -0.338   8.734  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.710  -1.321   9.822  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      29.747  -0.577   8.544  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.686   0.433   9.643  1.00  0.00           H  
ATOM    171  N   SER A  14      31.300  -2.324   6.540  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.374  -3.656   5.934  1.00  0.00           C  
ATOM    173  C   SER A  14      32.744  -3.912   5.301  1.00  0.00           C  
ATOM    174  O   SER A  14      33.169  -5.062   5.177  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.274  -3.832   4.882  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.401  -2.883   3.837  1.00  0.00           O  
ATOM    177  H   SER A  14      30.715  -1.649   6.136  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.219  -4.380   6.721  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.340  -4.822   4.458  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.310  -3.707   5.350  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.952  -3.245   3.139  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.428  -2.838   4.897  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.743  -2.954   4.271  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.590  -1.730   4.591  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.619  -3.134   2.761  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.382  -3.888   2.154  1.00  0.00           O  
HETATM  187  H   DAL A  15      33.036  -1.947   5.018  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.235  -3.821   4.689  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      36.553  -1.823   4.110  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.726  -1.654   5.659  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.091  -0.843   4.228  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.651  -2.437   2.160  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.422  -2.514   0.721  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.084  -3.205   0.434  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.778  -3.358  -1.048  1.00  0.00           C  
HETATM  196  CD  NVA A  16      30.531  -4.184  -1.282  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.444  -1.118   0.097  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.868  -0.178   0.646  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.078  -1.855   2.700  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.220  -3.102   0.291  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.291  -2.629   0.887  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.100  -4.189   0.879  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.608  -3.848  -1.532  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.626  -2.380  -1.481  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      29.725  -3.537  -1.594  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      30.256  -4.688  -0.368  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      30.724  -4.915  -2.053  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.120  -0.964  -1.059  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.220   0.328  -1.750  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.888   0.780  -2.356  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.276   0.052  -3.141  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.248   0.064  -2.854  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.178  -1.403  -3.099  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.846  -2.031  -1.774  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.591   1.097  -1.090  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      34.983   0.626  -3.738  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.229   0.360  -2.514  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.404  -1.619  -3.821  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.134  -1.762  -3.454  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.217  -2.898  -1.916  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.749  -2.301  -1.247  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.422   1.993  -1.995  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.160   2.550  -2.504  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.138   2.655  -4.030  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.143   3.005  -4.651  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.095   3.951  -1.875  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.485   4.245  -1.425  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.086   2.919  -1.065  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.314   1.967  -2.172  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.764   4.663  -2.616  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.407   3.944  -1.044  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.043   4.703  -2.229  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.464   4.894  -0.563  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.154   2.931  -1.224  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.856   2.665  -0.040  1.00  0.00           H  
ATOM    236  N   PRO A  19      29.982   2.353  -4.654  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.824   2.412  -6.108  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.561   3.837  -6.605  1.00  0.00           C  
ATOM    239  O   PRO A  19      28.420   4.208  -6.890  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.612   1.513  -6.351  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.781   1.662  -5.122  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.736   1.930  -3.985  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.686   2.008  -6.617  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.083   1.846  -7.232  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      28.940   0.492  -6.485  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.100   2.491  -5.240  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.232   0.749  -4.941  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.358   2.717  -3.354  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      28.897   1.030  -3.410  1.00  0.00           H  
ATOM    250  N   SER A  20      30.628   4.630  -6.702  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.523   6.013  -7.160  1.00  0.00           C  
ATOM    252  C   SER A  20      31.215   6.199  -8.509  1.00  0.00           C  
ATOM    253  O   SER A  20      30.600   6.650  -9.476  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.130   6.964  -6.124  1.00  0.00           C  
ATOM    255  OG  SER A  20      30.256   7.144  -5.021  1.00  0.00           O  
ATOM    256  H   SER A  20      31.509   4.275  -6.458  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.474   6.245  -7.274  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.061   6.553  -5.763  1.00  0.00           H  
ATOM    259  HB3 SER A  20      31.314   7.924  -6.583  1.00  0.00           H  
ATOM    260  HG  SER A  20      30.224   8.075  -4.787  1.00  0.00           H  
HETATM  261  N   NH2 A  21      32.497   5.849  -8.579  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      32.927   5.496  -7.772  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      32.960   5.959  -9.436  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  C   ACE A   1      21.789   0.474  -6.226  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.903  -0.470  -5.441  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.426   1.006  -6.599  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.986   0.355  -7.340  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.536   2.002  -7.002  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.805   1.032  -5.715  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.835   1.082  -6.787  1.00  0.00           N  
ATOM      8  CA  ALA A   2      24.208   0.666  -6.508  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.722   1.299  -5.217  1.00  0.00           C  
ATOM     10  O   ALA A   2      25.102   0.594  -4.280  1.00  0.00           O  
ATOM     11  CB  ALA A   2      25.118   1.027  -7.675  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.679   1.830  -7.403  1.00  0.00           H  
ATOM     13  HA  ALA A   2      24.214  -0.408  -6.397  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.929   2.045  -7.979  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.921   0.362  -8.504  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      26.150   0.928  -7.372  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.728   2.633  -5.174  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.192   3.367  -3.999  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.249   3.161  -2.812  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.700   3.006  -1.675  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.316   4.859  -4.318  1.00  0.00           C  
ATOM     22  CG  TYR A   3      26.052   5.648  -3.258  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.415   5.892  -3.369  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.383   6.151  -2.149  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.091   6.616  -2.405  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      26.052   6.875  -1.181  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.405   7.104  -1.313  1.00  0.00           C  
ATOM     28  OH  TYR A   3      28.076   7.829  -0.352  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.410   3.135  -5.954  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.167   2.984  -3.736  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.849   4.977  -5.250  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.327   5.281  -4.419  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.951   5.508  -4.225  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.322   5.967  -2.048  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.150   6.797  -2.508  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.515   7.257  -0.326  1.00  0.00           H  
ATOM     37  HH  TYR A   3      27.944   7.423   0.508  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.941   3.153  -3.085  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.938   2.957  -2.041  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.111   1.597  -1.365  1.00  0.00           C  
ATOM     41  O   ALA A   4      22.023   1.491  -0.141  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.539   3.097  -2.618  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.646   3.277  -4.012  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.076   3.733  -1.301  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.406   2.386  -3.421  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.406   4.099  -2.998  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      19.809   2.907  -1.845  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.374   0.563  -2.170  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.580  -0.787  -1.647  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.833  -0.834  -0.774  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.841  -1.476   0.277  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.697  -1.796  -2.795  1.00  0.00           C  
ATOM     53  CG  GLN A   5      22.878  -3.235  -2.334  1.00  0.00           C  
ATOM     54  CD  GLN A   5      21.705  -3.740  -1.514  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      20.636  -4.026  -2.054  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      21.896  -3.849  -0.204  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.444   0.714  -3.136  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.722  -1.041  -1.040  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      21.801  -1.745  -3.395  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.546  -1.527  -3.407  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      22.988  -3.866  -3.204  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      23.773  -3.297  -1.731  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      22.773  -3.602   0.160  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      21.153  -4.174   0.346  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.884  -0.135  -1.216  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.147  -0.076  -0.480  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.909   0.362   0.968  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.470  -0.220   1.899  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.116   0.887  -1.179  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.362   1.175  -0.394  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.401   0.321  -0.161  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.696   2.404   0.260  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.360   0.944   0.599  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.951   2.222   0.871  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.057   3.640   0.389  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.578   3.229   1.598  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.682   4.640   1.112  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.931   4.428   1.709  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.804   0.360  -2.058  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.575  -1.066  -0.478  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.414   0.459  -2.125  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.613   1.824  -1.359  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.450  -0.693  -0.526  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.200   0.540   0.898  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.095   3.822  -0.066  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.542   3.081   2.065  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.204   5.603   1.223  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.381   5.236   2.266  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.062   1.380   1.149  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.735   1.887   2.482  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.990   0.830   3.298  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.228   0.681   4.498  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.884   3.157   2.382  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.623   4.404   1.894  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.653   5.562   1.712  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.732   4.784   2.866  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.640   1.794   0.366  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.663   2.123   2.983  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.065   2.961   1.704  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.475   3.368   3.359  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.073   4.194   0.935  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      22.837   5.462   2.415  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      23.264   5.550   0.705  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      24.167   6.495   1.889  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.457   3.985   2.917  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      25.311   4.950   3.846  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.215   5.688   2.525  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.089   0.099   2.635  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.306  -0.949   3.289  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.206  -2.048   3.855  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.908  -2.621   4.905  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.297  -1.541   2.313  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.949   0.269   1.679  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.758  -0.495   4.102  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.494  -2.007   2.865  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.785  -2.278   1.694  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      20.896  -0.756   1.690  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.312  -2.334   3.160  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.256  -3.361   3.605  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.062  -2.892   4.825  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.688  -3.706   5.505  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.210  -3.755   2.467  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.487  -4.054   1.165  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      25.885  -3.491   0.124  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      24.524  -4.851   1.185  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.500  -1.841   2.334  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.681  -4.230   3.890  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      26.905  -2.948   2.290  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.761  -4.637   2.760  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.039  -1.582   5.100  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.764  -1.018   6.236  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.777  -0.544   7.296  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.687   0.132   5.813  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.163   0.894   6.660  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.521  -0.980   4.526  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.365  -1.803   6.670  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      24.893  -1.165   7.268  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.503   0.482   7.100  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.235  -0.615   8.271  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.941   0.255   4.505  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.806   1.312   4.009  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.261   1.099   4.388  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.804   0.014   4.177  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.541  -0.377   3.874  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.728   1.349   2.931  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.471   2.255   4.415  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.927   2.126   4.953  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.338   2.032   5.360  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.575   0.998   6.467  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.683   0.477   6.605  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.669   3.442   5.874  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.591   4.321   5.337  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.367   3.458   5.234  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.972   1.799   4.516  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.675   3.442   6.955  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.638   3.742   5.507  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.414   5.142   6.017  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.870   4.693   4.364  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.819   3.463   6.165  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.738   3.792   4.422  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.534   0.710   7.257  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.639  -0.253   8.354  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.800  -1.688   7.846  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.519  -2.485   8.452  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.427  -0.147   9.270  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.678   1.160   7.103  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.514   0.005   8.933  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.201   0.895   9.450  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.642  -0.635  10.209  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      29.577  -0.624   8.804  1.00  0.00           H  
ATOM    171  N   SER A  14      31.131  -2.016   6.737  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.210  -3.361   6.161  1.00  0.00           C  
ATOM    173  C   SER A  14      32.605  -3.653   5.603  1.00  0.00           C  
ATOM    174  O   SER A  14      33.017  -4.813   5.527  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.161  -3.538   5.058  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.424  -2.687   3.954  1.00  0.00           O  
ATOM    177  H   SER A  14      30.573  -1.340   6.294  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.003  -4.067   6.953  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.174  -4.561   4.715  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.185  -3.304   5.453  1.00  0.00           H  
ATOM    181  HG  SER A  14      29.938  -1.865   4.059  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.325  -2.601   5.205  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.665  -2.752   4.644  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.523  -1.542   4.987  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.605  -2.951   3.130  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.405  -3.697   2.562  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.942  -1.702   5.283  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.119  -3.624   5.094  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.591  -1.440   6.061  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.075  -0.652   4.568  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      36.513  -1.674   4.575  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.649  -2.278   2.487  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.474  -2.372   1.041  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.148  -3.072   0.718  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.853  -3.186  -0.772  1.00  0.00           C  
HETATM  196  CD  NVA A  16      32.264  -4.533  -1.326  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.508  -0.982   0.405  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.894  -0.045   0.917  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.045  -1.701   2.999  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.288  -2.960   0.644  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.342  -2.520   1.180  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.172  -4.068   1.134  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.396  -2.419  -1.302  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.793  -3.060  -0.933  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      31.976  -4.597  -2.365  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      31.775  -5.317  -0.767  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      33.335  -4.646  -1.241  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.232  -0.828  -0.721  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.341   0.457  -1.419  1.00  0.00           C  
ATOM    210  C   PRO A  17      33.038   0.857  -2.116  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.489   0.087  -2.907  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.448   0.211  -2.448  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.414  -1.258  -2.697  1.00  0.00           C  
ATOM    214  CD  PRO A  17      35.003  -1.892  -1.396  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.644   1.245  -0.746  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.238   0.770  -3.347  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.398   0.519  -2.038  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.692  -1.483  -3.468  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.395  -1.604  -2.988  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.386  -2.758  -1.579  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.873  -2.162  -0.817  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.526   2.072  -1.831  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.283   2.577  -2.432  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.334   2.581  -3.962  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.340   2.976  -4.555  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.167   4.013  -1.897  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.516   4.346  -1.357  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.113   3.048  -0.901  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.429   2.001  -2.106  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.893   4.676  -2.703  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.414   4.051  -1.123  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.124   4.786  -2.134  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.420   5.027  -0.524  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.189   3.072  -0.993  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.821   2.832   0.117  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.244   2.139  -4.622  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.168   2.091  -6.085  1.00  0.00           C  
ATOM    238  C   PRO A  19      29.928   3.467  -6.704  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.165   4.275  -6.170  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.974   1.172  -6.340  1.00  0.00           C  
ATOM    241  CG  PRO A  19      28.092   1.364  -5.155  1.00  0.00           C  
ATOM    242  CD  PRO A  19      29.002   1.651  -3.989  1.00  0.00           C  
ATOM    243  HA  PRO A  19      31.058   1.655  -6.513  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.479   1.463  -7.255  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.313   0.149  -6.416  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.428   2.199  -5.324  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.523   0.464  -4.972  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.571   2.412  -3.355  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.188   0.750  -3.425  1.00  0.00           H  
ATOM    250  N   SER A  20      30.587   3.726  -7.833  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.452   5.004  -8.529  1.00  0.00           C  
ATOM    252  C   SER A  20      30.423   4.806 -10.044  1.00  0.00           C  
ATOM    253  O   SER A  20      31.084   3.912 -10.577  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.602   5.940  -8.148  1.00  0.00           C  
ATOM    255  OG  SER A  20      31.604   6.209  -6.755  1.00  0.00           O  
ATOM    256  H   SER A  20      31.182   3.042  -8.207  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.520   5.452  -8.220  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.542   5.479  -8.413  1.00  0.00           H  
ATOM    259  HB3 SER A  20      31.496   6.873  -8.682  1.00  0.00           H  
ATOM    260  HG  SER A  20      30.916   6.846  -6.551  1.00  0.00           H  
HETATM  261  N   NH2 A  21      29.655   5.638 -10.741  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      29.156   6.328 -10.254  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      29.619   5.530 -11.714  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       30                                                                  
HETATM    1  C   ACE A   1      21.295   1.412  -6.092  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.279   0.687  -5.095  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.044   2.133  -6.540  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.403   1.436  -7.057  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.323   2.940  -7.201  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.536   2.526  -5.670  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.389   1.610  -6.830  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.666   0.973  -6.505  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.248   1.531  -5.208  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.630   0.771  -4.316  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.655   1.148  -7.650  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.336   2.201  -7.611  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.484  -0.085  -6.378  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.232   0.740  -8.557  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      25.573   0.628  -7.416  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      24.862   2.199  -7.790  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.305   2.861  -5.108  1.00  0.00           N  
ATOM     18  CA  TYR A   3      24.835   3.523  -3.915  1.00  0.00           C  
ATOM     19  C   TYR A   3      23.968   3.222  -2.692  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.488   2.976  -1.603  1.00  0.00           O  
ATOM     21  CB  TYR A   3      24.924   5.035  -4.136  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.714   5.757  -3.068  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.079   5.977  -3.213  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.095   6.218  -1.912  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      27.803   6.636  -2.238  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.812   6.879  -0.933  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.165   7.085  -1.101  1.00  0.00           C  
ATOM     28  OH  TYR A   3      27.883   7.742  -0.126  1.00  0.00           O  
ATOM     29  H   TYR A   3      23.981   3.411  -5.852  1.00  0.00           H  
ATOM     30  HA  TYR A   3      25.827   3.135  -3.737  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.400   5.226  -5.086  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      23.927   5.449  -4.150  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.576   5.627  -4.106  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.033   6.053  -1.784  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      28.862   6.798  -2.369  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.313   7.230  -0.042  1.00  0.00           H  
ATOM     37  HH  TYR A   3      28.614   7.189   0.163  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.647   3.233  -2.883  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.711   2.951  -1.797  1.00  0.00           C  
ATOM     40  C   ALA A   4      21.934   1.545  -1.239  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.885   1.337  -0.025  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.277   3.118  -2.275  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.294   3.430  -3.777  1.00  0.00           H  
ATOM     44  HA  ALA A   4      21.889   3.671  -1.010  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      19.600   2.944  -1.452  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.074   2.407  -3.064  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.138   4.121  -2.650  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.198   0.589  -2.135  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.451  -0.795  -1.733  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.738  -0.887  -0.913  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.812  -1.646   0.055  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.547  -1.703  -2.964  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.524  -2.828  -2.977  1.00  0.00           C  
ATOM     54  CD  GLN A   5      22.162  -4.201  -3.106  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      22.944  -4.450  -4.024  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      21.827  -5.102  -2.187  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.235   0.822  -3.087  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.623  -1.119  -1.120  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.401  -1.104  -3.852  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.534  -2.143  -2.998  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      20.961  -2.796  -2.056  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      20.854  -2.679  -3.811  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      21.197  -4.839  -1.485  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      22.227  -5.995  -2.250  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.744  -0.095  -1.303  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.028  -0.064  -0.603  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.830   0.275   0.876  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.435  -0.349   1.750  1.00  0.00           O  
ATOM     69  CB  TRP A   6      26.960   0.960  -1.265  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.219   1.226  -0.495  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.275   0.378  -0.324  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.553   2.428   0.208  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.242   0.979   0.444  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.823   2.236   0.782  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      27.901   3.648   0.408  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.453   3.218   1.541  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.528   4.622   1.161  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.793   4.402   1.720  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.613   0.493  -2.077  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.472  -1.045  -0.680  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.241   0.601  -2.244  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.433   1.896  -1.373  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.330  -0.618  -0.737  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.094   0.573   0.705  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      26.925   3.836  -0.016  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.429   3.064   1.979  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.040   5.571   1.325  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.245   5.190   2.302  1.00  0.00           H  
ATOM     89  N   LEU A   7      24.969   1.261   1.147  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.676   1.679   2.517  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.980   0.563   3.297  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.231   0.383   4.489  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.797   2.934   2.519  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.494   4.222   2.072  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.494   5.364   1.984  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.626   4.574   3.026  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.513   1.713   0.404  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.615   1.909   3.000  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      22.956   2.759   1.863  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.423   3.084   3.522  1.00  0.00           H  
ATOM    101  HG  LEU A   7      24.917   4.071   1.090  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      24.016   6.307   2.046  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      22.788   5.289   2.799  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      22.965   5.307   1.043  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      25.240   4.650   4.032  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      26.060   5.520   2.737  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.383   3.804   2.989  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.104  -0.182   2.614  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.369  -1.283   3.239  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.316  -2.354   3.785  1.00  0.00           C  
ATOM    111  O   ALA A   8      23.047  -2.952   4.829  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.391  -1.898   2.246  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.949   0.015   1.666  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.798  -0.875   4.060  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.428  -1.419   2.345  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.289  -2.955   2.448  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.761  -1.759   1.242  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.426  -2.591   3.078  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.411  -3.589   3.504  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.213  -3.108   4.719  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.880  -3.906   5.381  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.368  -3.937   2.353  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.659  -4.107   1.019  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.721  -4.929   0.942  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      26.043  -3.416   0.052  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.587  -2.081   2.257  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.869  -4.481   3.783  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.099  -3.152   2.249  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.876  -4.862   2.586  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.144  -1.803   5.014  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.862  -1.226   6.150  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.871  -0.794   7.223  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.744  -0.043   5.730  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.200   0.725   6.580  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.597  -1.215   4.455  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.492  -1.996   6.571  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      25.116  -1.556   7.344  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.403   0.133   6.928  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.392  -0.653   8.158  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.985   0.099   4.422  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.812   1.188   3.929  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.265   1.051   4.352  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.867  -0.008   4.166  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.603  -0.539   3.787  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.762   1.205   2.850  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.423   2.119   4.310  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.862   2.113   4.929  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.264   2.094   5.377  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.519   1.086   6.505  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.650   0.634   6.690  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.507   3.524   5.883  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.399   4.342   5.310  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.226   3.417   5.183  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.933   1.884   4.556  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.485   3.535   6.964  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.470   3.870   5.536  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.163   5.158   5.977  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.686   4.720   4.340  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.654   3.400   6.098  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.603   3.710   4.351  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.469   0.745   7.261  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.590  -0.199   8.374  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.868  -1.623   7.889  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.673  -2.337   8.490  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.334  -0.168   9.237  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.594   1.143   7.072  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.419   0.122   8.985  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      30.248  -1.097   9.782  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      29.467  -0.037   8.608  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.400   0.654   9.936  1.00  0.00           H  
ATOM    171  N   SER A  14      31.203  -2.032   6.806  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.389  -3.374   6.253  1.00  0.00           C  
ATOM    173  C   SER A  14      32.781  -3.545   5.639  1.00  0.00           C  
ATOM    174  O   SER A  14      33.285  -4.664   5.536  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.314  -3.677   5.205  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.298  -2.695   4.183  1.00  0.00           O  
ATOM    177  H   SER A  14      30.575  -1.419   6.369  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.286  -4.078   7.066  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.512  -4.639   4.758  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.348  -3.696   5.683  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.940  -2.924   3.506  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.395  -2.433   5.225  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.724  -2.470   4.616  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.475  -1.178   4.905  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.632  -2.708   3.110  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.442  -3.441   2.541  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.943  -1.568   5.327  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.273  -3.285   5.066  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      36.459  -1.228   4.464  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      35.565  -1.045   5.973  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      34.932  -0.345   4.482  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.641  -2.083   2.474  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.436  -2.220   1.036  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.116  -2.953   0.760  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.772  -3.078  -0.717  1.00  0.00           C  
HETATM  196  CD  NVA A  16      32.350  -4.335  -1.327  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.435  -0.847   0.362  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.814   0.094   0.859  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.029  -1.511   2.987  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.253  -2.804   0.639  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.315  -2.424   1.252  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.182  -3.949   1.175  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.169  -2.225  -1.249  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      30.697  -3.107  -0.828  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      31.706  -5.173  -1.104  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      33.333  -4.517  -0.916  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      32.425  -4.215  -2.398  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.140  -0.712  -0.781  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.219   0.556  -1.516  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.896   0.930  -2.189  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.347   0.149  -2.970  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.298   0.292  -2.569  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.282  -1.185  -2.769  1.00  0.00           C  
ATOM    214  CD  PRO A  17      34.917  -1.782  -1.438  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.533   1.364  -0.872  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.054   0.817  -3.481  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.256   0.627  -2.199  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.543  -1.446  -3.511  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.260  -1.525  -3.076  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.315  -2.667  -1.574  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.808  -2.012  -0.871  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.365   2.134  -1.892  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.102   2.616  -2.471  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.133   2.645  -4.000  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.158   2.970  -4.601  1.00  0.00           O  
ATOM    226  CB  PRO A  18      30.958   4.039  -1.914  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.313   4.406  -1.413  1.00  0.00           C  
ATOM    228  CD  PRO A  18      32.949   3.122  -0.972  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.268   2.014  -2.141  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.637   4.704  -2.703  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.229   4.044  -1.117  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      32.889   4.856  -2.208  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.225   5.087  -0.579  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.021   3.171  -1.085  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.684   2.897   0.051  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.001   2.301  -4.648  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.891   2.287  -6.114  1.00  0.00           C  
ATOM    238  C   PRO A  19      30.313   3.614  -6.745  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.747   4.665  -6.438  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.402   2.029  -6.362  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.925   1.341  -5.130  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.739   1.902  -3.999  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.473   1.485  -6.544  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      27.890   2.968  -6.513  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      28.282   1.403  -7.234  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      26.876   1.549  -4.977  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      28.088   0.277  -5.219  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.245   2.755  -3.563  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      28.916   1.143  -3.251  1.00  0.00           H  
ATOM    250  N   SER A  20      31.314   3.555  -7.624  1.00  0.00           N  
ATOM    251  CA  SER A  20      31.819   4.749  -8.298  1.00  0.00           C  
ATOM    252  C   SER A  20      32.348   4.412  -9.693  1.00  0.00           C  
ATOM    253  O   SER A  20      32.866   3.320  -9.924  1.00  0.00           O  
ATOM    254  CB  SER A  20      32.925   5.402  -7.463  1.00  0.00           C  
ATOM    255  OG  SER A  20      33.951   4.475  -7.151  1.00  0.00           O  
ATOM    256  H   SER A  20      31.724   2.687  -7.822  1.00  0.00           H  
ATOM    257  HA  SER A  20      30.999   5.444  -8.398  1.00  0.00           H  
ATOM    258  HB2 SER A  20      33.355   6.222  -8.018  1.00  0.00           H  
ATOM    259  HB3 SER A  20      32.501   5.776  -6.541  1.00  0.00           H  
ATOM    260  HG  SER A  20      34.804   4.912  -7.202  1.00  0.00           H  
HETATM  261  N   NH2 A  21      32.215   5.352 -10.623  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      31.793   6.200 -10.370  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      32.545   5.159 -11.526  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       31                                                                  
HETATM    1  C   ACE A   1      21.890   1.379  -6.133  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.844   0.744  -5.080  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.654   2.057  -6.678  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.818   1.379  -6.596  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.821   2.311  -7.714  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.463   2.950  -6.103  1.00  0.00           H  
ATOM      7  N   ALA A   2      23.005   1.514  -6.853  1.00  0.00           N  
ATOM      8  CA  ALA A   2      24.271   0.909  -6.436  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.758   1.500  -5.113  1.00  0.00           C  
ATOM     10  O   ALA A   2      25.111   0.763  -4.191  1.00  0.00           O  
ATOM     11  CB  ALA A   2      25.327   1.089  -7.519  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.976   2.034  -7.684  1.00  0.00           H  
ATOM     13  HA  ALA A   2      24.105  -0.151  -6.304  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      24.963   0.680  -8.450  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      26.231   0.575  -7.229  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      25.536   2.141  -7.646  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.768   2.832  -5.028  1.00  0.00           N  
ATOM     18  CA  TYR A   3      25.206   3.525  -3.817  1.00  0.00           C  
ATOM     19  C   TYR A   3      24.245   3.262  -2.657  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.677   3.062  -1.520  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.317   5.030  -4.075  1.00  0.00           C  
ATOM     22  CG  TYR A   3      26.028   5.786  -2.974  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.397   6.017  -3.035  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.330   6.272  -1.876  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      28.049   6.710  -2.034  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.976   6.965  -0.869  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.335   7.182  -0.953  1.00  0.00           C  
ATOM     28  OH  TYR A   3      27.984   7.875   0.045  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.471   3.362  -5.798  1.00  0.00           H  
ATOM     30  HA  TYR A   3      26.181   3.143  -3.553  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.862   5.192  -4.993  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.324   5.445  -4.176  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.955   5.646  -3.884  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.263   6.099  -1.813  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      29.113   6.880  -2.100  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.417   7.335  -0.024  1.00  0.00           H  
ATOM     37  HH  TYR A   3      27.832   7.441   0.888  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.943   3.258  -2.952  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.925   3.011  -1.933  1.00  0.00           C  
ATOM     40  C   ALA A   4      22.089   1.620  -1.323  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.987   1.454  -0.105  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.533   3.179  -2.524  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.662   3.420  -3.877  1.00  0.00           H  
ATOM     44  HA  ALA A   4      22.051   3.750  -1.155  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      20.422   2.528  -3.378  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.396   4.206  -2.832  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      19.793   2.926  -1.778  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.361   0.628  -2.175  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.561  -0.748  -1.719  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.819  -0.847  -0.857  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.837  -1.566   0.143  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.666  -1.701  -2.914  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.386  -2.475  -3.191  1.00  0.00           C  
ATOM     54  CD  GLN A   5      20.364  -1.659  -3.963  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      20.250  -1.783  -5.182  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      19.615  -0.818  -3.256  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.442   0.828  -3.131  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.706  -1.025  -1.121  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.913  -1.129  -3.797  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.457  -2.412  -2.725  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      21.631  -3.354  -3.767  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      20.951  -2.773  -2.249  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      19.760  -0.768  -2.288  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      18.948  -0.282  -3.732  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.861  -0.104  -1.247  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.125  -0.085  -0.510  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.889   0.297   0.954  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.460  -0.311   1.861  1.00  0.00           O  
ATOM     69  CB  TRP A   6      27.101   0.899  -1.171  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.334   1.175  -0.360  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.376   0.323  -0.131  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.651   2.391   0.326  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.318   0.933   0.658  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.897   2.203   0.952  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      28.001   3.620   0.474  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.506   3.199   1.712  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.608   4.607   1.228  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.849   4.391   1.839  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.772   0.453  -2.048  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.546  -1.079  -0.547  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.415   0.497  -2.122  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.594   1.838  -1.336  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.436  -0.682  -0.518  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.157   0.526   0.961  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      27.044   3.805   0.008  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.463   3.048   2.190  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.121   5.563   1.352  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.285   5.190   2.420  1.00  0.00           H  
ATOM     89  N   LEU A   7      25.032   1.299   1.171  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.702   1.758   2.521  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.969   0.669   3.306  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.187   0.510   4.509  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.836   3.020   2.462  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.557   4.289   2.005  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.572   5.440   1.863  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.670   4.654   2.979  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.604   1.734   0.404  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.628   1.991   3.027  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      23.015   2.834   1.784  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.432   3.199   3.447  1.00  0.00           H  
ATOM    101  HG  LEU A   7      25.004   4.112   1.037  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      23.185   5.460   0.856  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      24.074   6.371   2.076  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      22.758   5.303   2.559  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.405   3.863   3.000  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      25.254   4.785   3.967  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.139   5.574   2.662  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.101  -0.078   2.616  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.333  -1.156   3.241  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.248  -2.232   3.829  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.947  -2.803   4.878  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.371  -1.773   2.235  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.974   0.101   1.660  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.748  -0.724   4.040  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.564  -2.261   2.761  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.897  -2.497   1.631  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      20.968  -0.998   1.599  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.366  -2.502   3.149  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.326  -3.508   3.610  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.120  -3.017   4.827  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.774  -3.811   5.505  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.294  -3.893   2.482  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.597  -4.118   1.151  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      24.664  -4.947   1.099  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      25.988  -3.465   0.162  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.552  -2.011   2.321  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.765  -4.385   3.899  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      27.020  -3.105   2.354  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.807  -4.805   2.756  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.062  -1.708   5.100  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.777  -1.123   6.232  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.783  -0.652   7.287  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.684   0.036   5.797  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.186   0.784   6.640  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.527  -1.123   4.527  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.389  -1.895   6.674  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      26.152  -0.909   8.269  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      24.830  -1.133   7.124  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      25.662   0.419   7.217  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.898   0.178   4.484  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.747   1.241   3.974  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.206   1.049   4.352  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.771  -0.017   4.108  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.481  -0.446   3.856  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.665   1.267   2.899  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.402   2.183   4.374  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.848   2.068   4.957  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.258   1.985   5.369  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.504   0.906   6.430  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.621   0.402   6.558  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.554   3.376   5.951  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.465   4.257   5.441  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.258   3.378   5.286  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.904   1.804   4.521  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.546   3.326   7.031  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.522   3.711   5.610  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.265   5.045   6.153  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.748   4.676   4.487  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.700   3.333   6.209  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.635   3.733   4.480  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.460   0.559   7.190  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.569  -0.454   8.240  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.770  -1.856   7.663  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.501  -2.665   8.238  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.340  -0.422   9.140  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.596   0.998   7.045  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.429  -0.206   8.845  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      29.525  -0.943   8.658  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.054   0.603   9.322  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.569  -0.904  10.079  1.00  0.00           H  
ATOM    171  N   SER A  14      31.126  -2.142   6.529  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.248  -3.451   5.890  1.00  0.00           C  
ATOM    173  C   SER A  14      32.646  -3.656   5.298  1.00  0.00           C  
ATOM    174  O   SER A  14      33.108  -4.792   5.167  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.180  -3.624   4.804  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.288  -2.626   3.805  1.00  0.00           O  
ATOM    177  H   SER A  14      30.559  -1.458   6.113  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.089  -4.200   6.652  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.296  -4.593   4.341  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.201  -3.558   5.255  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.171  -3.022   2.940  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.319  -2.555   4.946  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.665  -2.622   4.375  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.562  -1.582   5.035  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.647  -2.426   2.854  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.609  -1.911   2.277  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.902  -1.677   5.075  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.072  -3.600   4.597  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.245  -0.593   4.738  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      36.584  -1.740   4.725  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.492  -1.675   6.109  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.552  -2.838   2.207  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.417  -2.705   0.759  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.134  -3.399   0.284  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.852  -3.222  -1.201  1.00  0.00           C  
HETATM  196  CD  NVA A  16      30.793  -4.186  -1.688  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.399  -1.232   0.347  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.704  -0.420   0.959  1.00  0.00           O  
HETATM  199  H   NVA A  16      32.820  -3.242   2.716  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.267  -3.186   0.301  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.298  -2.999   0.837  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.217  -4.455   0.488  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.759  -3.401  -1.758  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.506  -2.214  -1.377  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      29.851  -3.957  -1.208  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      31.086  -5.196  -1.443  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      30.684  -4.091  -2.757  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.169  -0.867  -0.698  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.235   0.516  -1.185  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.958   0.939  -1.914  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.417   0.182  -2.722  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.421   0.496  -2.151  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.498  -0.913  -2.630  1.00  0.00           C  
ATOM    214  CD  PRO A  17      35.034  -1.771  -1.483  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.435   1.206  -0.379  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.238   1.181  -2.966  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.321   0.783  -1.628  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.849  -1.046  -3.483  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.517  -1.157  -2.891  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.475  -2.618  -1.850  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.877  -2.101  -0.895  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.457   2.160  -1.634  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.238   2.686  -2.264  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.338   2.721  -3.791  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.357   3.138  -4.345  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.117   4.112  -1.706  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.459   4.429  -1.139  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.034   3.122  -0.682  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.371   2.112  -1.977  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.857   4.792  -2.504  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.353   4.137  -0.944  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      33.086   4.870  -1.901  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.355   5.105  -0.303  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.112   3.137  -0.752  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.720   2.898   0.326  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.273   2.282  -4.491  1.00  0.00           N  
ATOM    237  CA  PRO A  19      30.238   2.264  -5.956  1.00  0.00           C  
ATOM    238  C   PRO A  19      30.016   3.655  -6.548  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.212   4.437  -6.033  1.00  0.00           O  
ATOM    240  CB  PRO A  19      29.053   1.350  -6.265  1.00  0.00           C  
ATOM    241  CG  PRO A  19      28.138   1.517  -5.102  1.00  0.00           C  
ATOM    242  CD  PRO A  19      29.017   1.771  -3.905  1.00  0.00           C  
ATOM    243  HA  PRO A  19      31.142   1.838  -6.368  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      28.584   1.662  -7.187  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      29.394   0.329  -6.354  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      27.482   2.358  -5.269  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      27.561   0.615  -4.957  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.568   2.511  -3.259  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      29.191   0.855  -3.364  1.00  0.00           H  
ATOM    250  N   SER A  20      30.737   3.958  -7.626  1.00  0.00           N  
ATOM    251  CA  SER A  20      30.623   5.256  -8.288  1.00  0.00           C  
ATOM    252  C   SER A  20      30.607   5.098  -9.808  1.00  0.00           C  
ATOM    253  O   SER A  20      31.446   4.399 -10.378  1.00  0.00           O  
ATOM    254  CB  SER A  20      31.778   6.170  -7.868  1.00  0.00           C  
ATOM    255  OG  SER A  20      31.819   6.331  -6.460  1.00  0.00           O  
ATOM    256  H   SER A  20      31.363   3.293  -7.987  1.00  0.00           H  
ATOM    257  HA  SER A  20      29.692   5.704  -7.975  1.00  0.00           H  
ATOM    258  HB2 SER A  20      32.713   5.737  -8.194  1.00  0.00           H  
ATOM    259  HB3 SER A  20      31.652   7.140  -8.326  1.00  0.00           H  
ATOM    260  HG  SER A  20      31.125   6.934  -6.186  1.00  0.00           H  
HETATM  261  N   NH2 A  21      29.652   5.747 -10.465  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      29.015   6.285  -9.948  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      29.622   5.662 -11.441  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       32                                                                  
HETATM    1  C   ACE A   1      21.590   0.792  -7.762  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.956  -0.140  -8.481  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.213   1.395  -7.919  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.058   2.102  -7.130  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.472   0.608  -7.855  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.152   1.899  -8.877  1.00  0.00           H  
ATOM      7  N   ALA A   2      22.360   1.328  -6.812  1.00  0.00           N  
ATOM      8  CA  ALA A   2      23.715   0.847  -6.547  1.00  0.00           C  
ATOM      9  C   ALA A   2      24.256   1.414  -5.234  1.00  0.00           C  
ATOM     10  O   ALA A   2      24.543   0.663  -4.299  1.00  0.00           O  
ATOM     11  CB  ALA A   2      24.642   1.203  -7.702  1.00  0.00           C  
ATOM     12  H   ALA A   2      22.005   2.068  -6.275  1.00  0.00           H  
ATOM     13  HA  ALA A   2      23.675  -0.231  -6.469  1.00  0.00           H  
ATOM     14  HB1 ALA A   2      25.639   1.375  -7.325  1.00  0.00           H  
ATOM     15  HB2 ALA A   2      24.283   2.097  -8.191  1.00  0.00           H  
ATOM     16  HB3 ALA A   2      24.661   0.389  -8.412  1.00  0.00           H  
ATOM     17  N   TYR A   3      24.393   2.741  -5.172  1.00  0.00           N  
ATOM     18  CA  TYR A   3      24.899   3.413  -3.975  1.00  0.00           C  
ATOM     19  C   TYR A   3      23.992   3.160  -2.771  1.00  0.00           C  
ATOM     20  O   TYR A   3      24.476   2.940  -1.659  1.00  0.00           O  
ATOM     21  CB  TYR A   3      25.033   4.918  -4.222  1.00  0.00           C  
ATOM     22  CG  TYR A   3      25.777   5.647  -3.126  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      27.148   5.863  -3.212  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      25.109   6.121  -2.003  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      27.830   6.528  -2.210  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      25.783   6.786  -0.999  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      27.142   6.988  -1.108  1.00  0.00           C  
ATOM     28  OH  TYR A   3      27.818   7.651  -0.108  1.00  0.00           O  
ATOM     29  H   TYR A   3      24.147   3.283  -5.953  1.00  0.00           H  
ATOM     30  HA  TYR A   3      25.874   3.007  -3.761  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      25.568   5.077  -5.147  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      24.048   5.353  -4.302  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      27.683   5.502  -4.078  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      24.043   5.960  -1.921  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      28.894   6.687  -2.295  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      25.246   7.147  -0.135  1.00  0.00           H  
ATOM     37  HH  TYR A   3      27.780   8.598  -0.268  1.00  0.00           H  
ATOM     38  N   ALA A   4      22.677   3.190  -2.998  1.00  0.00           N  
ATOM     39  CA  ALA A   4      21.706   2.958  -1.929  1.00  0.00           C  
ATOM     40  C   ALA A   4      21.911   1.584  -1.289  1.00  0.00           C  
ATOM     41  O   ALA A   4      21.822   1.442  -0.068  1.00  0.00           O  
ATOM     42  CB  ALA A   4      20.289   3.095  -2.464  1.00  0.00           C  
ATOM     43  H   ALA A   4      22.352   3.368  -3.906  1.00  0.00           H  
ATOM     44  HA  ALA A   4      21.855   3.719  -1.176  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      19.595   3.146  -1.637  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      20.051   2.241  -3.081  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      20.212   3.997  -3.053  1.00  0.00           H  
ATOM     48  N   GLN A   5      22.196   0.577  -2.121  1.00  0.00           N  
ATOM     49  CA  GLN A   5      22.428  -0.783  -1.636  1.00  0.00           C  
ATOM     50  C   GLN A   5      23.709  -0.852  -0.805  1.00  0.00           C  
ATOM     51  O   GLN A   5      23.764  -1.561   0.202  1.00  0.00           O  
ATOM     52  CB  GLN A   5      22.510  -1.767  -2.808  1.00  0.00           C  
ATOM     53  CG  GLN A   5      21.823  -3.096  -2.535  1.00  0.00           C  
ATOM     54  CD  GLN A   5      20.311  -2.976  -2.488  1.00  0.00           C  
ATOM     55  OE1 GLN A   5      19.642  -3.011  -3.522  1.00  0.00           O  
ATOM     56  NE2 GLN A   5      19.761  -2.831  -1.286  1.00  0.00           N  
ATOM     57  H   GLN A   5      22.261   0.757  -3.084  1.00  0.00           H  
ATOM     58  HA  GLN A   5      21.593  -1.055  -1.007  1.00  0.00           H  
ATOM     59  HB2 GLN A   5      22.045  -1.317  -3.674  1.00  0.00           H  
ATOM     60  HB3 GLN A   5      23.549  -1.961  -3.029  1.00  0.00           H  
ATOM     61  HG2 GLN A   5      22.089  -3.791  -3.319  1.00  0.00           H  
ATOM     62  HG3 GLN A   5      22.170  -3.477  -1.586  1.00  0.00           H  
ATOM     63 HE21 GLN A   5      20.352  -2.810  -0.504  1.00  0.00           H  
ATOM     64 HE22 GLN A   5      18.786  -2.751  -1.230  1.00  0.00           H  
ATOM     65  N   TRP A   6      24.733  -0.101  -1.228  1.00  0.00           N  
ATOM     66  CA  TRP A   6      26.013  -0.061  -0.521  1.00  0.00           C  
ATOM     67  C   TRP A   6      25.811   0.318   0.948  1.00  0.00           C  
ATOM     68  O   TRP A   6      26.407  -0.287   1.840  1.00  0.00           O  
ATOM     69  CB  TRP A   6      26.961   0.934  -1.205  1.00  0.00           C  
ATOM     70  CG  TRP A   6      28.214   1.213  -0.430  1.00  0.00           C  
ATOM     71  CD1 TRP A   6      29.264   0.362  -0.230  1.00  0.00           C  
ATOM     72  CD2 TRP A   6      28.550   2.428   0.249  1.00  0.00           C  
ATOM     73  NE1 TRP A   6      30.227   0.974   0.533  1.00  0.00           N  
ATOM     74  CE2 TRP A   6      29.813   2.242   0.838  1.00  0.00           C  
ATOM     75  CE3 TRP A   6      27.903   3.657   0.415  1.00  0.00           C  
ATOM     76  CZ2 TRP A   6      30.442   3.236   1.582  1.00  0.00           C  
ATOM     77  CZ3 TRP A   6      28.530   4.643   1.152  1.00  0.00           C  
ATOM     78  CH2 TRP A   6      29.788   4.427   1.727  1.00  0.00           C  
ATOM     79  H   TRP A   6      24.619   0.446  -2.033  1.00  0.00           H  
ATOM     80  HA  TRP A   6      26.448  -1.049  -0.568  1.00  0.00           H  
ATOM     81  HB2 TRP A   6      27.248   0.539  -2.167  1.00  0.00           H  
ATOM     82  HB3 TRP A   6      26.442   1.870  -1.348  1.00  0.00           H  
ATOM     83  HD1 TRP A   6      29.315  -0.643  -0.620  1.00  0.00           H  
ATOM     84  HE1 TRP A   6      31.075   0.569   0.811  1.00  0.00           H  
ATOM     85  HE3 TRP A   6      26.932   3.841  -0.021  1.00  0.00           H  
ATOM     86  HZ2 TRP A   6      31.412   3.085   2.032  1.00  0.00           H  
ATOM     87  HZ3 TRP A   6      28.046   5.599   1.292  1.00  0.00           H  
ATOM     88  HH2 TRP A   6      30.240   5.227   2.295  1.00  0.00           H  
ATOM     89  N   LEU A   7      24.954   1.316   1.189  1.00  0.00           N  
ATOM     90  CA  LEU A   7      24.658   1.769   2.548  1.00  0.00           C  
ATOM     91  C   LEU A   7      23.951   0.674   3.350  1.00  0.00           C  
ATOM     92  O   LEU A   7      24.213   0.504   4.541  1.00  0.00           O  
ATOM     93  CB  LEU A   7      23.786   3.029   2.517  1.00  0.00           C  
ATOM     94  CG  LEU A   7      24.500   4.308   2.074  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      23.516   5.467   2.004  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      25.647   4.638   3.020  1.00  0.00           C  
ATOM     97  H   LEU A   7      24.504   1.751   0.434  1.00  0.00           H  
ATOM     98  HA  LEU A   7      25.595   2.002   3.030  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      22.960   2.852   1.844  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      23.390   3.192   3.509  1.00  0.00           H  
ATOM    101  HG  LEU A   7      24.910   4.160   1.086  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      22.767   5.349   2.772  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      23.040   5.476   1.035  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      24.044   6.396   2.155  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      26.390   3.857   2.971  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      25.271   4.714   4.029  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      26.094   5.578   2.730  1.00  0.00           H  
ATOM    108  N   ALA A   8      23.058  -0.064   2.683  1.00  0.00           N  
ATOM    109  CA  ALA A   8      22.310  -1.147   3.325  1.00  0.00           C  
ATOM    110  C   ALA A   8      23.245  -2.233   3.865  1.00  0.00           C  
ATOM    111  O   ALA A   8      22.972  -2.830   4.907  1.00  0.00           O  
ATOM    112  CB  ALA A   8      21.306  -1.750   2.351  1.00  0.00           C  
ATOM    113  H   ALA A   8      22.897   0.124   1.734  1.00  0.00           H  
ATOM    114  HA  ALA A   8      21.759  -0.722   4.152  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      20.335  -1.307   2.517  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      21.246  -2.816   2.509  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      21.624  -1.554   1.338  1.00  0.00           H  
ATOM    118  N   ASP A   9      24.349  -2.481   3.153  1.00  0.00           N  
ATOM    119  CA  ASP A   9      25.323  -3.493   3.569  1.00  0.00           C  
ATOM    120  C   ASP A   9      26.143  -3.022   4.779  1.00  0.00           C  
ATOM    121  O   ASP A   9      26.805  -3.830   5.433  1.00  0.00           O  
ATOM    122  CB  ASP A   9      26.265  -3.853   2.410  1.00  0.00           C  
ATOM    123  CG  ASP A   9      25.535  -4.067   1.095  1.00  0.00           C  
ATOM    124  OD1 ASP A   9      25.929  -3.437   0.090  1.00  0.00           O  
ATOM    125  OD2 ASP A   9      24.574  -4.865   1.067  1.00  0.00           O  
ATOM    126  H   ASP A   9      24.513  -1.969   2.333  1.00  0.00           H  
ATOM    127  HA  ASP A   9      24.771  -4.377   3.854  1.00  0.00           H  
ATOM    128  HB2 ASP A   9      26.981  -3.058   2.274  1.00  0.00           H  
ATOM    129  HB3 ASP A   9      26.792  -4.764   2.657  1.00  0.00           H  
HETATM  130  N   DAL A  10      26.094  -1.718   5.075  1.00  0.00           N  
HETATM  131  CA  DAL A  10      26.830  -1.151   6.204  1.00  0.00           C  
HETATM  132  CB  DAL A  10      25.856  -0.712   7.290  1.00  0.00           C  
HETATM  133  C   DAL A  10      27.719   0.025   5.776  1.00  0.00           C  
HETATM  134  O   DAL A  10      28.199   0.784   6.622  1.00  0.00           O  
HETATM  135  H   DAL A  10      25.549  -1.120   4.521  1.00  0.00           H  
HETATM  136  HA  DAL A  10      27.457  -1.927   6.616  1.00  0.00           H  
HETATM  137  HB1 DAL A  10      24.871  -1.094   7.067  1.00  0.00           H  
HETATM  138  HB2 DAL A  10      25.824   0.367   7.333  1.00  0.00           H  
HETATM  139  HB3 DAL A  10      26.182  -1.099   8.245  1.00  0.00           H  
ATOM    140  N   GLY A  11      27.941   0.171   4.464  1.00  0.00           N  
ATOM    141  CA  GLY A  11      28.771   1.252   3.962  1.00  0.00           C  
ATOM    142  C   GLY A  11      30.232   1.089   4.345  1.00  0.00           C  
ATOM    143  O   GLY A  11      30.809   0.020   4.142  1.00  0.00           O  
ATOM    144  H   GLY A  11      27.539  -0.461   3.834  1.00  0.00           H  
ATOM    145  HA2 GLY A  11      28.693   1.281   2.885  1.00  0.00           H  
ATOM    146  HA3 GLY A  11      28.407   2.186   4.362  1.00  0.00           H  
ATOM    147  N   PRO A  12      30.864   2.141   4.904  1.00  0.00           N  
ATOM    148  CA  PRO A  12      32.276   2.096   5.315  1.00  0.00           C  
ATOM    149  C   PRO A  12      32.543   1.077   6.430  1.00  0.00           C  
ATOM    150  O   PRO A  12      33.669   0.599   6.578  1.00  0.00           O  
ATOM    151  CB  PRO A  12      32.556   3.519   5.822  1.00  0.00           C  
ATOM    152  CG  PRO A  12      31.450   4.358   5.279  1.00  0.00           C  
ATOM    153  CD  PRO A  12      30.257   3.455   5.176  1.00  0.00           C  
ATOM    154  HA  PRO A  12      32.921   1.879   4.475  1.00  0.00           H  
ATOM    155  HB2 PRO A  12      32.560   3.525   6.903  1.00  0.00           H  
ATOM    156  HB3 PRO A  12      33.517   3.850   5.454  1.00  0.00           H  
ATOM    157  HG2 PRO A  12      31.244   5.176   5.953  1.00  0.00           H  
ATOM    158  HG3 PRO A  12      31.720   4.735   4.303  1.00  0.00           H  
ATOM    159  HD2 PRO A  12      29.707   3.445   6.104  1.00  0.00           H  
ATOM    160  HD3 PRO A  12      29.620   3.762   4.359  1.00  0.00           H  
ATOM    161  N   ALA A  13      31.509   0.756   7.216  1.00  0.00           N  
ATOM    162  CA  ALA A  13      31.643  -0.197   8.319  1.00  0.00           C  
ATOM    163  C   ALA A  13      31.866  -1.627   7.821  1.00  0.00           C  
ATOM    164  O   ALA A  13      32.616  -2.388   8.435  1.00  0.00           O  
ATOM    165  CB  ALA A  13      30.418  -0.134   9.224  1.00  0.00           C  
ATOM    166  H   ALA A  13      30.638   1.174   7.054  1.00  0.00           H  
ATOM    167  HA  ALA A  13      32.501   0.100   8.903  1.00  0.00           H  
ATOM    168  HB1 ALA A  13      29.560  -0.529   8.701  1.00  0.00           H  
ATOM    169  HB2 ALA A  13      30.230   0.891   9.504  1.00  0.00           H  
ATOM    170  HB3 ALA A  13      30.599  -0.722  10.113  1.00  0.00           H  
ATOM    171  N   SER A  14      31.219  -1.990   6.709  1.00  0.00           N  
ATOM    172  CA  SER A  14      31.362  -3.333   6.144  1.00  0.00           C  
ATOM    173  C   SER A  14      32.757  -3.548   5.548  1.00  0.00           C  
ATOM    174  O   SER A  14      33.227  -4.684   5.454  1.00  0.00           O  
ATOM    175  CB  SER A  14      30.296  -3.584   5.071  1.00  0.00           C  
ATOM    176  OG  SER A  14      30.413  -2.663   3.999  1.00  0.00           O  
ATOM    177  H   SER A  14      30.637  -1.342   6.259  1.00  0.00           H  
ATOM    178  HA  SER A  14      31.219  -4.042   6.946  1.00  0.00           H  
ATOM    179  HB2 SER A  14      30.412  -4.584   4.681  1.00  0.00           H  
ATOM    180  HB3 SER A  14      29.316  -3.483   5.511  1.00  0.00           H  
ATOM    181  HG  SER A  14      30.992  -3.026   3.326  1.00  0.00           H  
HETATM  182  N   DAL A  15      33.412  -2.457   5.144  1.00  0.00           N  
HETATM  183  CA  DAL A  15      34.747  -2.535   4.555  1.00  0.00           C  
HETATM  184  CB  DAL A  15      35.532  -1.263   4.849  1.00  0.00           C  
HETATM  185  C   DAL A  15      34.668  -2.775   3.048  1.00  0.00           C  
HETATM  186  O   DAL A  15      35.474  -3.520   2.488  1.00  0.00           O  
HETATM  187  H   DAL A  15      32.986  -1.579   5.239  1.00  0.00           H  
HETATM  188  HA  DAL A  15      35.266  -3.364   5.014  1.00  0.00           H  
HETATM  189  HB1 DAL A  15      35.005  -0.413   4.440  1.00  0.00           H  
HETATM  190  HB2 DAL A  15      36.510  -1.333   4.396  1.00  0.00           H  
HETATM  191  HB3 DAL A  15      35.635  -1.144   5.917  1.00  0.00           H  
HETATM  192  N   NVA A  16      33.691  -2.137   2.399  1.00  0.00           N  
HETATM  193  CA  NVA A  16      33.500  -2.275   0.959  1.00  0.00           C  
HETATM  194  CB  NVA A  16      32.184  -3.007   0.672  1.00  0.00           C  
HETATM  195  CG  NVA A  16      31.862  -3.144  -0.810  1.00  0.00           C  
HETATM  196  CD  NVA A  16      31.361  -4.530  -1.151  1.00  0.00           C  
HETATM  197  C   NVA A  16      33.502  -0.902   0.285  1.00  0.00           C  
HETATM  198  O   NVA A  16      32.854   0.029   0.765  1.00  0.00           O  
HETATM  199  H   NVA A  16      33.083  -1.558   2.905  1.00  0.00           H  
HETATM  200  HA  NVA A  16      34.321  -2.859   0.570  1.00  0.00           H  
HETATM  201  HB2 NVA A  16      31.377  -2.467   1.144  1.00  0.00           H  
HETATM  202  HB3 NVA A  16      32.238  -3.997   1.098  1.00  0.00           H  
HETATM  203  HG2 NVA A  16      32.754  -2.954  -1.385  1.00  0.00           H  
HETATM  204  HG3 NVA A  16      31.098  -2.429  -1.073  1.00  0.00           H  
HETATM  205  HD1 NVA A  16      31.548  -5.197  -0.322  1.00  0.00           H  
HETATM  206  HD2 NVA A  16      31.876  -4.894  -2.027  1.00  0.00           H  
HETATM  207  HD3 NVA A  16      30.299  -4.490  -1.348  1.00  0.00           H  
ATOM    208  N   PRO A  17      34.237  -0.753  -0.836  1.00  0.00           N  
ATOM    209  CA  PRO A  17      34.315   0.519  -1.562  1.00  0.00           C  
ATOM    210  C   PRO A  17      32.985   0.897  -2.217  1.00  0.00           C  
ATOM    211  O   PRO A  17      32.441   0.134  -3.017  1.00  0.00           O  
ATOM    212  CB  PRO A  17      35.388   0.264  -2.626  1.00  0.00           C  
ATOM    213  CG  PRO A  17      35.399  -1.213  -2.813  1.00  0.00           C  
ATOM    214  CD  PRO A  17      35.050  -1.806  -1.477  1.00  0.00           C  
ATOM    215  HA  PRO A  17      34.635   1.320  -0.913  1.00  0.00           H  
ATOM    216  HB2 PRO A  17      35.121   0.776  -3.539  1.00  0.00           H  
ATOM    217  HB3 PRO A  17      36.342   0.623  -2.271  1.00  0.00           H  
ATOM    218  HG2 PRO A  17      34.663  -1.495  -3.553  1.00  0.00           H  
ATOM    219  HG3 PRO A  17      36.383  -1.536  -3.121  1.00  0.00           H  
ATOM    220  HD2 PRO A  17      34.476  -2.712  -1.608  1.00  0.00           H  
ATOM    221  HD3 PRO A  17      35.945  -2.004  -0.906  1.00  0.00           H  
ATOM    222  N   PRO A  18      32.443   2.088  -1.880  1.00  0.00           N  
ATOM    223  CA  PRO A  18      31.171   2.572  -2.433  1.00  0.00           C  
ATOM    224  C   PRO A  18      31.167   2.603  -3.962  1.00  0.00           C  
ATOM    225  O   PRO A  18      32.184   2.913  -4.587  1.00  0.00           O  
ATOM    226  CB  PRO A  18      31.042   3.997  -1.873  1.00  0.00           C  
ATOM    227  CG  PRO A  18      32.401   4.346  -1.368  1.00  0.00           C  
ATOM    228  CD  PRO A  18      33.021   3.052  -0.933  1.00  0.00           C  
ATOM    229  HA  PRO A  18      30.341   1.974  -2.087  1.00  0.00           H  
ATOM    230  HB2 PRO A  18      30.731   4.667  -2.660  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      30.312   4.008  -1.078  1.00  0.00           H  
ATOM    232  HG2 PRO A  18      32.984   4.794  -2.159  1.00  0.00           H  
ATOM    233  HG3 PRO A  18      32.320   5.024  -0.531  1.00  0.00           H  
ATOM    234  HD2 PRO A  18      34.096   3.095  -1.028  1.00  0.00           H  
ATOM    235  HD3 PRO A  18      32.735   2.814   0.080  1.00  0.00           H  
ATOM    236  N   PRO A  19      30.015   2.279  -4.584  1.00  0.00           N  
ATOM    237  CA  PRO A  19      29.869   2.268  -6.046  1.00  0.00           C  
ATOM    238  C   PRO A  19      30.314   3.583  -6.688  1.00  0.00           C  
ATOM    239  O   PRO A  19      29.723   4.636  -6.442  1.00  0.00           O  
ATOM    240  CB  PRO A  19      28.367   2.051  -6.255  1.00  0.00           C  
ATOM    241  CG  PRO A  19      27.905   1.367  -5.016  1.00  0.00           C  
ATOM    242  CD  PRO A  19      28.763   1.898  -3.903  1.00  0.00           C  
ATOM    243  HA  PRO A  19      30.418   1.451  -6.490  1.00  0.00           H  
ATOM    244  HB2 PRO A  19      27.876   3.006  -6.386  1.00  0.00           H  
ATOM    245  HB3 PRO A  19      28.207   1.436  -7.128  1.00  0.00           H  
ATOM    246  HG2 PRO A  19      26.866   1.602  -4.832  1.00  0.00           H  
ATOM    247  HG3 PRO A  19      28.037   0.300  -5.114  1.00  0.00           H  
ATOM    248  HD2 PRO A  19      28.300   2.757  -3.442  1.00  0.00           H  
ATOM    249  HD3 PRO A  19      28.947   1.128  -3.168  1.00  0.00           H  
ATOM    250  N   SER A  20      31.362   3.510  -7.508  1.00  0.00           N  
ATOM    251  CA  SER A  20      31.896   4.690  -8.187  1.00  0.00           C  
ATOM    252  C   SER A  20      32.000   4.453  -9.695  1.00  0.00           C  
ATOM    253  O   SER A  20      31.425   5.198 -10.490  1.00  0.00           O  
ATOM    254  CB  SER A  20      33.270   5.062  -7.618  1.00  0.00           C  
ATOM    255  OG  SER A  20      34.054   3.907  -7.363  1.00  0.00           O  
ATOM    256  H   SER A  20      31.790   2.641  -7.659  1.00  0.00           H  
ATOM    257  HA  SER A  20      31.213   5.507  -8.013  1.00  0.00           H  
ATOM    258  HB2 SER A  20      33.794   5.686  -8.327  1.00  0.00           H  
ATOM    259  HB3 SER A  20      33.138   5.604  -6.693  1.00  0.00           H  
ATOM    260  HG  SER A  20      34.753   3.843  -8.019  1.00  0.00           H  
HETATM  261  N   NH2 A  21      32.732   3.414 -10.090  1.00  0.00           N  
HETATM  262  HN1 NH2 A  21      33.164   2.862  -9.405  1.00  0.00           H  
HETATM  263  HN2 NH2 A  21      32.810   3.244 -11.052  1.00  0.00           H  
TER     264      NH2 A  21                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  120  130                                                                
CONECT  130  120  131  135                                                      
CONECT  131  130  132  133  136                                                 
CONECT  132  131  137  138  139                                                 
CONECT  133  131  134  140                                                      
CONECT  134  133                                                                
CONECT  135  130                                                                
CONECT  136  131                                                                
CONECT  137  132                                                                
CONECT  138  132                                                                
CONECT  139  132                                                                
CONECT  140  133                                                                
CONECT  173  182                                                                
CONECT  182  173  183  187                                                      
CONECT  183  182  184  185  188                                                 
CONECT  184  183  189  190  191                                                 
CONECT  185  183  186  192                                                      
CONECT  186  185                                                                
CONECT  187  182                                                                
CONECT  188  183                                                                
CONECT  189  184                                                                
CONECT  190  184                                                                
CONECT  191  184                                                                
CONECT  192  185  193  199                                                      
CONECT  193  192  194  197  200                                                 
CONECT  194  193  195  201  202                                                 
CONECT  195  194  196  203  204                                                 
CONECT  196  195  205  206  207                                                 
CONECT  197  193  198  208                                                      
CONECT  198  197                                                                
CONECT  199  192                                                                
CONECT  200  193                                                                
CONECT  201  194                                                                
CONECT  202  194                                                                
CONECT  203  195                                                                
CONECT  204  195                                                                
CONECT  205  196                                                                
CONECT  206  196                                                                
CONECT  207  196                                                                
CONECT  208  197                                                                
CONECT  252  261                                                                
CONECT  261  252  262  263                                                      
CONECT  262  261                                                                
CONECT  263  261                                                                
MASTER       86    0    5    1    0    0    0    6  136    1   51    2          
END